(E)-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]but-2-enoic acid Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c15-10(4-5-11(16)17)13-12-7-8-2-1-3-9(6-8)14(18)19/h1-7H,(H,13,15)(H,16,17)/b5-4+,12-7+