3-[(6-chloranyl-3-nitro-pyridin-2-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(6-chloranyl-3-nitro-pyridin-2-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(6-chloro-3-nitro-2-pyridyl)anilino)propanenitrile CAS Name: 3-(N-(6-chloro-3-nitro-2-pyridinyl)anilino)propanenitrile IUPAC Name: 3-(N-(6-chloro-3-nitropyridin-2-yl)anilino)propanenitrile Traditional Name: 3-(N-(6-chloro-3-nitro-2-pyridyl)anilino)propionitrile Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2/c15-13-8-7-12(19(20)21)14(17-13)18(10-4-9-16)11-5-2-1-3-6-11/h1-3,5-8H,4,10H2