3-nitro-4-(1-pyridin-2-ylethylamino)benzenecarbonitrile

Systemtic Name: 3-nitro-4-(1-pyridin-2-ylethylamino)benzenecarbonitrile Openeye Name: 3-nitro-4-[1-(2-pyridyl)ethylamino]benzonitrile CAS Name: 3-nitro-4-[1-(2-pyridinyl)ethylamino]benzonitrile IUPAC Name: 3-nitro-4-(1-pyridin-2-ylethylamino)benzonitrile Traditional Name: 3-nitro-4-[1-(2-pyridyl)ethylamino]benzonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-10(12-4-2-3-7-16-12)17-13-6-5-11(9-15)8-14(13)18(19)20/h2-8,10,17H,1H3