1-(naphthalen-1-ylmethyl)-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(naphthalen-1-ylmethyl)-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(1-naphthylmethyl)-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(1-naphthalenylmethyl)-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(naphthalen-1-ylmethyl)-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-(1-naphthylmethyl)-5-nitro-nicotinonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3/c18-9-14-8-15(20(22)23)11-19(17(14)21)10-13-6-3-5-12-4-1-2-7-16(12)13/h1-8,11H,10H2