2-azanyl-6-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C=O)N
InChI
InChI=1S/C7H6N2O3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-4H,8H2
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
- (6-ethynylcyclohepta-1,3,5-trien-1-yl)methanol
- (Z)-3-chloranyl-3-cyclohepta-1,3,5-trien-1-yl-prop-2-enal
- 1-ethynylcyclohepta-1,3,5-triene
- (E)-4-(6-ethanoylcyclohepta-1,3,5-trien-1-yl)-3-methyl-but-3-en-2-one
- (1E,4E)-1-(6-ethynylcyclohepta-1,3,5-trien-1-yl)-5-(2-ethynylphenyl)penta-1,4-dien-3-one
- N-tert-butyl-2-iodanyl-N-methyl-ethanamide
- 4,6-bis(azanyl)-1-ethyl-pyrimidine-2-thione
- 1-methylimidazo[1,2-b]isoquinolin-4-ium
- 4,6-bis(azanyl)-1-propyl-pyrimidine-2-thione
- (3-diphenylphosphanylnaphthalen-2-yl)-diphenyl-phosphane
