2-methyl-1-nitro-N,2-diphenyl-indol-3-imine

Systemtic Name: 2-methyl-1-nitro-N,2-diphenyl-indol-3-imine Openeye Name: 2-methyl-1-nitro-N,2-diphenyl-indolin-3-imine CAS Name: 2-methyl-1-nitro-N,2-diphenyl-3-indolimine IUPAC Name: 2-methyl-1-nitro-N,2-diphenylindol-3-imine Traditional Name: (2-methyl-1-nitro-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-21(16-10-4-2-5-11-16)20(22-17-12-6-3-7-13-17)18-14-8-9-15-19(18)23(21)24(25)26/h2-15H,1H3