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

Systemtic Name: 6,6-dimethyl-8-(5-nitro-2-oxidanylidene-pyridin-1-yl)-5H-naphthalene-2-carbonitrile Openeye Name: 6,6-dimethyl-8-(5-nitro-2-oxo-1-pyridyl)-5H-naphthalene-2-carbonitrile CAS Name: 6,6-dimethyl-8-(5-nitro-2-oxo-1-pyridinyl)-5H-naphthalene-2-carbonitrile IUPAC Name: 6,6-dimethyl-8-(5-nitro-2-oxopyridin-1-yl)-5H-naphthalene-2-carbonitrile Traditional Name: 8-(2-keto-5-nitro-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=C(C=CC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=C(C=CC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C18H15N3O3/c1-18(2)8-13-4-3-12(10-19)7-15(13)16(9-18)20-11-14(21(23)24)5-6-17(20)22/h3-7,9,11H,8H2,1-2H3