N-(4-methylphenyl)-2,4-dinitro-naphthalen-1-amine

Systemtic Name: N-(4-methylphenyl)-2,4-dinitro-naphthalen-1-amine Openeye Name: 2,4-dinitro-N-(p-tolyl)naphthalen-1-amine CAS Name: N-(4-methylphenyl)-2,4-dinitro-1-naphthalenamine IUPAC Name: N-(4-methylphenyl)-2,4-dinitronaphthalen-1-amine Traditional Name: (2,4-dinitro-1-naphthyl)-(p-tolyl)amine Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11-6-8-12(9-7-11)18-17-14-5-3-2-4-13(14)15(19(21)22)10-16(17)20(23)24/h2-10,18H,1H3