N-(4-methylphenyl)-2-[(4-methylphenyl)iminomethyl]-3,5-dinitro-aniline

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)iminomethyl]-3,5-dinitro-aniline Openeye Name: 3,5-dinitro-N-(p-tolyl)-2-(p-tolyliminomethyl)aniline CAS Name: N-(4-methylphenyl)-2-[(4-methylphenyl)iminomethyl]-3,5-dinitroaniline IUPAC Name: N-(4-methylphenyl)-2-[(4-methylphenyl)iminomethyl]-3,5-dinitroaniline Traditional Name: [3,5-dinitro-2-(p-tolyliminomethyl)phenyl]-(p-tolyl)amine Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=CC(=C2C=NC3=CC=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC(=C2C=NC3=CC=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-14-3-7-16(8-4-14)22-13-19-20(23-17-9-5-15(2)6-10-17)11-18(24(26)27)12-21(19)25(28)29/h3-13,23H,1-2H3