2-[(6-methoxypyridin-3-yl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]-5-nitro-benzonitrile CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-5-nitrobenzonitrile IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-5-nitrobenzonitrile Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]-5-nitro-benzonitrile Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H10N4O3/c1-20-13-5-2-10(8-15-13)16-12-4-3-11(17(18)19)6-9(12)7-14/h2-6,8,16H,1H3