6-[methyl(naphthalen-1-yl)amino]-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-[methyl(naphthalen-1-yl)amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-[methyl(1-naphthyl)amino]-3-nitro-pyridine-2-carbonitrile CAS Name: 6-[methyl(1-naphthalenyl)amino]-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-[methyl(naphthalen-1-yl)amino]-3-nitropyridine-2-carbonitrile Traditional Name: 6-[methyl(1-naphthyl)amino]-3-nitro-picolinonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(C=C1)[N+](=O)[O-])C#N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1=NC(=C(C=C1)[N+](=O)[O-])C#N)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H12N4O2/c1-20(15-8-4-6-12-5-2-3-7-13(12)15)17-10-9-16(21(22)23)14(11-18)19-17/h2-10H,1H3