(E)-4-[(1-methyl-4-oxidanidyl-imidazol-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(1-methyl-4-oxidanidyl-imidazol-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(1-methyl-4-oxido-imidazol-2-yl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(1-methyl-4-oxido-2-imidazolyl)amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(1-methyl-4-oxidoimidazol-2-yl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(1-methyl-4-oxido-imidazol-2-yl)carbamoylamino]but-2-enoate Formula: C9H8N4O5-2 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)NC(=O)C=CC(=O)[O-])[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)NC(=O)/C=C/C(=O)[O-])[O-]

InChI

InChI=1S/C9H10N4O5/c1-13-4-6(15)10-8(13)12-9(18)11-5(14)2-3-7(16)17/h2-4,15H,1H3,(H,16,17)(H2,10,11,12,14,18)/p-2/b3-2+