4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-4-oxo-2-butenoate IUPAC Name: 4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[(N'Z)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]but-2-enoate Formula: C12H10N3O5- MolecularWeight: 276.2249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c1-8(13-14-11(16)5-6-12(17)18)9-3-2-4-10(7-9)15(19)20/h2-7H,1H3,(H,14,16)(H,17,18)/p-1/b6-5?,13-8-