1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-2-keto-5-nitro-nicotinonitrile Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H13ClN4O3/c1-10-3-4-12-5-14(17(19)21-16(12)11(10)2)8-22-9-15(23(25)26)6-13(7-20)18(22)24/h3-6,9H,8H2,1-2H3