4-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]benzoic acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=CC=C(C=C2)C(=O)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=CC=C(C=C2)C(=O)O)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-10-3-4-13(9-15(10)19(22)23)11(2)17-18-14-7-5-12(6-8-14)16(20)21/h3-9,18H,1-2H3,(H,20,21)/b17-11+