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

Systemtic Name: (E)-4-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(N'Z)-N'-[1-(4-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=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=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)/p-1/b7-6+,13-8-