(3E)-4-methyl-3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]pyridine-2,6-dione

Systemtic Name: (3E)-4-methyl-3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]pyridine-2,6-dione Openeye Name: (3E)-4-methyl-3-[(4-methyl-2-nitro-phenyl)hydrazono]pyridine-2,6-dione CAS Name: (3E)-4-methyl-3-[(4-methyl-2-nitrophenyl)hydrazinylidene]pyridine-2,6-dione IUPAC Name: (3E)-4-methyl-3-[(4-methyl-2-nitrophenyl)hydrazinylidene]pyridine-2,6-dione Traditional Name: (3E)-4-methyl-3-[(4-methyl-2-nitro-phenyl)hydrazono]pyridine-2,6-quinone Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=CC(=O)NC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C(=CC(=O)NC2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c1-7-3-4-9(10(5-7)17(20)21)15-16-12-8(2)6-11(18)14-13(12)19/h3-6,15H,1-2H3,(H,14,18,19)/b16-12+