3-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazino]benzoate Formula: C16H12N3O4- MolecularWeight: 310.28418

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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)/p-1/b7-4+,17-10-