3-[(3-nitropyridin-2-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(3-nitropyridin-2-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(3-nitro-2-pyridyl)anilino)propanenitrile CAS Name: 3-(N-(3-nitro-2-pyridinyl)anilino)propanenitrile IUPAC Name: 3-(N-(3-nitropyridin-2-yl)anilino)propanenitrile Traditional Name: 3-(N-(3-nitro-2-pyridyl)anilino)propionitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c15-9-5-11-17(12-6-2-1-3-7-12)14-13(18(19)20)8-4-10-16-14/h1-4,6-8,10H,5,11H2