4-methyl-5-[[(Z)-(3-nitrophenyl)methylideneamino]carbamoyl]-1H-pyrazol-3-olate

Systemtic Name: 4-methyl-5-[[(Z)-(3-nitrophenyl)methylideneamino]carbamoyl]-1H-pyrazol-3-olate Openeye Name: 4-methyl-5-[[(Z)-(3-nitrophenyl)methyleneamino]carbamoyl]-1H-pyrazol-3-olate CAS Name: 4-methyl-5-[[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-3-olate IUPAC Name: 4-methyl-5-[[(Z)-(3-nitrophenyl)methylideneamino]carbamoyl]-1H-pyrazol-3-olate Traditional Name: 4-methyl-5-[[(Z)-(3-nitrobenzylidene)amino]carbamoyl]-1H-pyrazol-3-olate Formula: C12H10N5O4- MolecularWeight: 288.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-7-10(14-16-11(7)18)12(19)15-13-6-8-3-2-4-9(5-8)17(20)21/h2-6H,1H3,(H,15,19)(H2,14,16,18)/p-1/b13-6-