(E)-4-[(2,5-dimethylpyrazol-3-yl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2,5-dimethylpyrazol-3-yl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2,5-dimethylpyrazol-3-yl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(2,5-dimethyl-3-pyrazolyl)amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2,5-dimethylpyrazol-3-yl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2,5-dimethylpyrazol-3-yl)carbamoylamino]-4-keto-but-2-enoate Formula: C10H11N4O4- MolecularWeight: 251.21874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C10H12N4O4/c1-6-5-7(14(2)13-6)11-10(18)12-8(15)3-4-9(16)17/h3-5H,1-2H3,(H,16,17)(H2,11,12,15,18)/p-1/b4-3+