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

Systemtic Name: (Z)-4-[[3-(aminocarbonylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-oxo-4-(3-ureidoanilino)but-2-enoate CAS Name: (Z)-4-[3-(carbamoylamino)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[3-(carbamoylamino)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(3-ureidoanilino)but-2-enoate Formula: C11H10N3O4- MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c12-11(18)14-8-3-1-2-7(6-8)13-9(15)4-5-10(16)17/h1-6H,(H,13,15)(H,16,17)(H3,12,14,18)/p-1/b5-4-