2-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]hydrazinyl]-4-nitro-benzoic acid

Systemtic Name: 2-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]hydrazinyl]-4-nitro-benzoic acid Openeye Name: 2-[(2Z)-2-(1-benzoyl-2-oxo-propylidene)hydrazino]-4-nitro-benzoic acid CAS Name: 2-[(2Z)-2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl]-4-nitrobenzoic acid IUPAC Name: 2-[(2Z)-2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl]-4-nitrobenzoic acid Traditional Name: 2-[(N'Z)-N'-(1-benzoyl-2-keto-propylidene)hydrazino]-4-nitro-benzoic acid Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H13N3O6/c1-10(21)15(16(22)11-5-3-2-4-6-11)19-18-14-9-12(20(25)26)7-8-13(14)17(23)24/h2-9,18H,1H3,(H,23,24)/b19-15-