(E)-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-[1-(4-nitrophenyl)ethylidene]hydrazino]but-2-enoic acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c1-8(13-14-11(16)6-7-12(17)18)9-2-4-10(5-3-9)15(19)20/h2-7H,1H3,(H,14,16)(H,17,18)/b7-6+,13-8?