6-[(Z)-(3,5-dimethyl-1H-pyridin-2-ylidene)methyl]imino-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(Z)-(3,5-dimethyl-1H-pyridin-2-ylidene)methyl]imino-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(Z)-(3,5-dimethyl-1H-pyridin-2-ylidene)methyl]imino-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(Z)-(3,5-dimethyl-1H-pyridin-2-ylidene)methyl]imino-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(Z)-(3,5-dimethyl-1H-pyridin-2-ylidene)methyl]imino-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(Z)-(3,5-dimethyl-1H-pyridin-2-ylidene)methyl]imino-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC1=CN=C2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC\1=CC(=CN/C1=C\N=C2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C14H13N3O3/c1-9-5-10(2)13(15-7-9)8-16-12-6-11(17(19)20)3-4-14(12)18/h3-8,15H,1-2H3/b13-8-,16-12?