2-methyl-5,7-dinitro-N,2-diphenyl-indol-3-amine

Systemtic Name: 2-methyl-5,7-dinitro-N,2-diphenyl-indol-3-amine Openeye Name: 2-methyl-5,7-dinitro-N,2-diphenyl-indol-3-amine CAS Name: 2-methyl-5,7-dinitro-N,2-diphenyl-3-indolamine IUPAC Name: 2-methyl-5,7-dinitro-N,2-diphenylindol-3-amine Traditional Name: (2-methyl-5,7-dinitro-2-phenyl-indol-3-yl)-phenyl-amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C2C=C(C=C(C2=N1)[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=C2C=C(C=C(C2=N1)[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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