8-(5-chloranyl-3-nitro-2-oxidanylidene-pyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile

Systemtic Name: 8-(5-chloranyl-3-nitro-2-oxidanylidene-pyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Openeye Name: 8-(5-chloro-3-nitro-2-oxo-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile CAS Name: 8-(5-chloro-3-nitro-2-oxo-1-pyridinyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(5-chloro-3-nitro-2-oxopyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Traditional Name: 8-(5-chloro-2-keto-3-nitro-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=C(C=C(C3=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=C(C=C(C3=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H14ClN3O3/c1-18(2)7-12-4-3-11(9-20)5-14(12)16(8-18)21-10-13(19)6-15(17(21)23)22(24)25/h3-6,8,10H,7H2,1-2H3