(E)-3-[3-[(3-nitrophenyl)methylideneamino]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])C=CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])/C=C/C(=O)[O-]
InChI
InChI=1S/C16H12N2O4/c19-16(20)8-7-12-3-1-5-14(9-12)17-11-13-4-2-6-15(10-13)18(21)22/h1-11H,(H,19,20)/p-1/b8-7+,17-11?
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
- tert-butyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium
- (4Z)-2-(4-fluorophenyl)-4-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
- (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-tert-butyl-azanium
- (3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl-tert-butyl-azanium
- tert-butyl-[(2-prop-2-enoxynaphthalen-1-yl)methyl]azanium
- (3R)-3-oxidanyl-2-(2-pyrrolidin-1-ium-1-ylethyl)-3H-isoindol-1-one
- (3R)-3-oxidanyl-2-(2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one
- (Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
- (E)-3-(4-hexoxyphenyl)prop-2-enoate
- [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium
