N-[(3-methylcyclopent-2-en-1-ylidene)amino]-3-nitro-aniline

Systemtic Name: N-[(3-methylcyclopent-2-en-1-ylidene)amino]-3-nitro-aniline Openeye Name: N-[(3-methylcyclopent-2-en-1-ylidene)amino]-3-nitro-aniline CAS Name: N-[(3-methyl-1-cyclopent-2-enylidene)amino]-3-nitroaniline IUPAC Name: N-[(3-methylcyclopent-2-en-1-ylidene)amino]-3-nitroaniline Traditional Name: [(3-methylcyclopent-2-en-1-ylidene)amino]-(3-nitrophenyl)amine Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC(=CC=C2)[N+](=O)[O-])CC1

Isomeric SMILES

CC1=CC(=NNC2=CC(=CC=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C12H13N3O2/c1-9-5-6-11(7-9)14-13-10-3-2-4-12(8-10)15(16)17/h2-4,7-8,13H,5-6H2,1H3