2-(4-methyl-3-nitro-phenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(4-methyl-3-nitro-phenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(4-methyl-3-nitrophenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(4-methyl-3-nitrophenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(4-methyl-3-nitro-phenyl)-6-nitro-4-phenyl-quinoline Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c1-14-7-8-16(11-22(14)25(28)29)21-13-18(15-5-3-2-4-6-15)19-12-17(24(26)27)9-10-20(19)23-21/h2-13H,1H3