6-azanyl-1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-4-methyl-2-pyridone Formula: C15H16N4O5 MolecularWeight: 332.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5/c1-9-4-14(16)18(15(20)5-9)17-8-10-6-12(23-2)13(24-3)7-11(10)19(21)22/h4-8H,16H2,1-3H3/b17-8-