4-[[(Z)-(4-methoxycarbonylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(4-methoxycarbonylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(4-methoxycarbonylphenyl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[[(2Z)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(4-methoxycarbonylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-(4-carbomethoxybenzylidene)amino]carbamoyl]-1H-pyrazol-5-olate Formula: C13H11N4O4- MolecularWeight: 287.25084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=C(NN=C2)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N\NC(=O)C2=C(NN=C2)[O-]

InChI

InChI=1S/C13H12N4O4/c1-21-13(20)9-4-2-8(3-5-9)6-14-16-11(18)10-7-15-17-12(10)19/h2-7H,1H3,(H,16,18)(H2,15,17,19)/p-1/b14-6-