4-[[(Z)-(2-nitrophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(2-nitrophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(2-nitrophenyl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(2-nitrophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-(2-nitrobenzylidene)amino]carbamoyl]-1H-pyrazol-5-olate Formula: C11H8N5O4- MolecularWeight: 274.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O4/c17-10(8-6-13-15-11(8)18)14-12-5-7-3-1-2-4-9(7)16(19)20/h1-6H,(H,14,17)(H2,13,15,18)/p-1/b12-5-