1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(1-naphthyl)methanimine CAS Name: 1-(1,2-dimethyl-5-nitro-3-indolyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(1,2-dimethyl-5-nitroindol-3-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (1,2-dimethyl-5-nitro-indol-3-yl)methylene-(1-naphthyl)amine Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c1-14-19(18-12-16(24(25)26)10-11-21(18)23(14)2)13-22-20-9-5-7-15-6-3-4-8-17(15)20/h3-13H,1-2H3