4-[(6-methoxypyridin-3-yl)methylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(6-methoxypyridin-3-yl)methylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(6-methoxy-3-pyridyl)methylamino]-3-nitro-benzonitrile CAS Name: 4-[(6-methoxy-3-pyridinyl)methylamino]-3-nitrobenzonitrile IUPAC Name: 4-[(6-methoxypyridin-3-yl)methylamino]-3-nitrobenzonitrile Traditional Name: 4-[(6-methoxy-3-pyridyl)methylamino]-3-nitro-benzonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

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