1-[(2-chloranylquinolin-3-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-2-keto-5-nitro-nicotinonitrile Formula: C16H9ClN4O3 MolecularWeight: 340.72066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O3/c17-15-12(5-10-3-1-2-4-14(10)19-15)8-20-9-13(21(23)24)6-11(7-18)16(20)22/h1-6,9H,8H2