(Z)-4-[(3-nitro-4-oxidanidyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(3-nitro-4-oxidanidyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(3-nitro-4-oxido-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(3-nitro-4-oxidoanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(3-nitro-4-oxidoanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(3-nitro-4-oxido-anilino)but-2-enoate Formula: C10H6N2O6-2 MolecularWeight: 250.16444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC(=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C\C(=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H8N2O6/c13-8-2-1-6(5-7(8)12(17)18)11-9(14)3-4-10(15)16/h1-5,13H,(H,11,14)(H,15,16)/p-2/b4-3-