4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzamide

Systemtic Name: 4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzamide Openeye Name: 4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]hydrazinyl]benzamide IUPAC Name: 4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxopyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: 4-[N'-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C17H14N6O4 MolecularWeight: 366.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4/c1-10-15(20-19-12-4-2-11(3-5-12)16(18)24)17(25)22(21-10)13-6-8-14(9-7-13)23(26)27/h2-9,19H,1H3,(H2,18,24)