2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-5-oxidanylidene-1H-pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-5-oxidanylidene-1H-pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-5-oxo-1H-pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-5-oxo-1H-pyrazole-3-carboxamide IUPAC Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-5-oxo-1H-pyrazole-3-carboxamide Traditional Name: 5-keto-2-methyl-N-[(E)-(4-nitrobenzylidene)amino]-3-pyrazoline-3-carboxamide Formula: C12H11N5O4 MolecularWeight: 289.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=O)N1)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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