8-methyl-6-nitro-2-phenyl-quinoline

Systemtic Name: 8-methyl-6-nitro-2-phenyl-quinoline Openeye Name: 8-methyl-6-nitro-2-phenyl-quinoline CAS Name: 8-methyl-6-nitro-2-phenylquinoline IUPAC Name: 8-methyl-6-nitro-2-phenylquinoline Traditional Name: 8-methyl-6-nitro-2-phenyl-quinoline Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c1-11-9-14(18(19)20)10-13-7-8-15(17-16(11)13)12-5-3-2-4-6-12/h2-10H,1H3