N-(3-methylphenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(3-methylphenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(m-tolyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(3-methylphenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(3-methylphenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-(m-tolyl)amine Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-10-4-2-5-11(8-10)18-16-14(20(23)24)9-13(19(21)22)12-6-3-7-17-15(12)16/h2-9,18H,1H3