6-[(2-methoxyphenyl)methylamino]-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 6-[(2-methoxyphenyl)methylamino]-5-nitro-pyridine-3-carbonitrile Openeye Name: 6-[(2-methoxyphenyl)methylamino]-5-nitro-pyridine-3-carbonitrile CAS Name: 6-[(2-methoxyphenyl)methylamino]-5-nitro-3-pyridinecarbonitrile IUPAC Name: 6-[(2-methoxyphenyl)methylamino]-5-nitropyridine-3-carbonitrile Traditional Name: 5-nitro-6-(o-anisylamino)nicotinonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=C(C=N2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=C(C=N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-21-13-5-3-2-4-11(13)9-17-14-12(18(19)20)6-10(7-15)8-16-14/h2-6,8H,9H2,1H3,(H,16,17)