4-methyl-8-nitro-N-(4-nitrophenyl)quinolin-2-amine

Systemtic Name: 4-methyl-8-nitro-N-(4-nitrophenyl)quinolin-2-amine Openeye Name: 4-methyl-8-nitro-N-(4-nitrophenyl)quinolin-2-amine CAS Name: 4-methyl-8-nitro-N-(4-nitrophenyl)-2-quinolinamine IUPAC Name: 4-methyl-8-nitro-N-(4-nitrophenyl)quinolin-2-amine Traditional Name: (4-methyl-8-nitro-2-quinolyl)-(4-nitrophenyl)amine Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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