2-nitro-6-(pyridin-3-ylmethoxycarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])C(=O)OCC2=CN=CC=C2
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])C(=O)OCC2=CN=CC=C2
InChI
InChI=1S/C14H10N2O6/c17-13(18)12-10(4-1-5-11(12)16(20)21)14(19)22-8-9-3-2-6-15-7-9/h1-7H,8H2,(H,17,18)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-bromanyl-2-[(S)-morpholin-4-ium-4-yl(pyridin-4-yl)methyl]phenol
- (3aR,4R,9bS)-4-(3-bromophenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- methyl 2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (4S)-4-[4-(diethylamino)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile
- 6-[(E)-2-[3-bromanyl-4-(diethylamino)phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
- (8S,8aR)-6-azanylidene-2-ethyl-8-pyridin-3-yl-1,2,3,5,8,8a-hexahydroisoquinolin-2-ium-5,7,7-tricarbonitrile
- (E)-1-[(3aS,4R,9bS)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(furan-2-yl)prop-2-en-1-one
- (8S,8aR)-6-azanylidene-2-ethyl-8-pyridin-3-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile
- (5Z)-2-[(3,4-dimethylphenyl)amino]-5-(pyridin-2-ylmethylidene)-1,3-thiazol-4-one
- 4-[[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]benzoate
