4,8-dimethyl-5-nitro-2-pyridin-4-yl-quinoline

Systemtic Name: 4,8-dimethyl-5-nitro-2-pyridin-4-yl-quinoline Openeye Name: 4,8-dimethyl-5-nitro-2-(4-pyridyl)quinoline CAS Name: 4,8-dimethyl-5-nitro-2-pyridin-4-ylquinoline IUPAC Name: 4,8-dimethyl-5-nitro-2-pyridin-4-ylquinoline Traditional Name: 4,8-dimethyl-5-nitro-2-(4-pyridyl)quinoline Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-10-3-4-14(19(20)21)15-11(2)9-13(18-16(10)15)12-5-7-17-8-6-12/h3-9H,1-2H3