8-methoxy-2-(5-methylpyridin-2-yl)-5,7-dinitro-quinoline

Systemtic Name: 8-methoxy-2-(5-methylpyridin-2-yl)-5,7-dinitro-quinoline Openeye Name: 8-methoxy-2-(5-methyl-2-pyridyl)-5,7-dinitro-quinoline CAS Name: 8-methoxy-2-(5-methyl-2-pyridinyl)-5,7-dinitroquinoline IUPAC Name: 8-methoxy-2-(5-methylpyridin-2-yl)-5,7-dinitroquinoline Traditional Name: 8-methoxy-2-(5-methyl-2-pyridyl)-5,7-dinitro-quinoline Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC3=C(C=C2)C(=CC(=C3OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC3=C(C=C2)C(=CC(=C3OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c1-9-3-5-11(17-8-9)12-6-4-10-13(19(21)22)7-14(20(23)24)16(25-2)15(10)18-12/h3-8H,1-2H3