(E)-4-[(3-cyanophenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-cyanophenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-cyanophenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-cyanoanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-cyanophenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-cyanophenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C12H8N3O4- MolecularWeight: 258.20962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4/c13-7-8-2-1-3-9(6-8)14-12(19)15-10(16)4-5-11(17)18/h1-6H,(H,17,18)(H2,14,15,16,19)/p-1/b5-4+