2-methyl-1,5-dinitro-N,2-diphenyl-indol-3-imine

Systemtic Name: 2-methyl-1,5-dinitro-N,2-diphenyl-indol-3-imine Openeye Name: 2-methyl-1,5-dinitro-N,2-diphenyl-indolin-3-imine CAS Name: 2-methyl-1,5-dinitro-N,2-diphenyl-3-indolimine IUPAC Name: 2-methyl-1,5-dinitro-N,2-diphenylindol-3-imine Traditional Name: (2-methyl-1,5-dinitro-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)C3=C(N1[N+](=O)[O-])C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)C3=C(N1[N+](=O)[O-])C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O4/c1-21(15-8-4-2-5-9-15)20(22-16-10-6-3-7-11-16)18-14-17(24(26)27)12-13-19(18)23(21)25(28)29/h2-14H,1H3