3-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazino]benzoic acid Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC2=CC=CC(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC2=CC=CC(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-16(21)13-6-3-8-14(11-13)18-17-10-4-7-12-5-1-2-9-15(12)19(22)23/h1-11,18H,(H,20,21)/b7-4+,17-10+