4-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NNC1=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)/b13-6-