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

Systemtic Name: 8-(3,5-dinitro-2-oxidanylidene-pyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Openeye Name: 8-(3,5-dinitro-2-oxo-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile CAS Name: 8-(3,5-dinitro-2-oxo-1-pyridinyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(3,5-dinitro-2-oxopyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Traditional Name: 8-(2-keto-3,5-dinitro-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C18H14N4O5 MolecularWeight: 366.32756

Click to see the large picture

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-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-18(2)7-12-4-3-11(9-19)5-14(12)16(8-18)20-10-13(21(24)25)6-15(17(20)23)22(26)27/h3-6,8,10H,7H2,1-2H3