2-(4-methyl-6-nitro-quinolin-2-yl)-4-nitro-aniline

Systemtic Name: 2-(4-methyl-6-nitro-quinolin-2-yl)-4-nitro-aniline Openeye Name: 2-(4-methyl-6-nitro-2-quinolyl)-4-nitro-aniline CAS Name: 2-(4-methyl-6-nitro-2-quinolinyl)-4-nitroaniline IUPAC Name: 2-(4-methyl-6-nitroquinolin-2-yl)-4-nitroaniline Traditional Name: [2-(4-methyl-6-nitro-2-quinolyl)-4-nitro-phenyl]amine Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c1-9-6-16(13-8-10(19(21)22)2-4-14(13)17)18-15-5-3-11(20(23)24)7-12(9)15/h2-8H,17H2,1H3