4-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-4-oxobutanoic acid IUPAC Name: 4-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(N'E)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]butyric acid Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c1-8(13-14-11(16)5-6-12(17)18)9-3-2-4-10(7-9)15(19)20/h2-4,7H,5-6H2,1H3,(H,14,16)(H,17,18)/b13-8+