3-[methyl-(5-nitroquinolin-8-yl)amino]propanenitrile

Systemtic Name: 3-[methyl-(5-nitroquinolin-8-yl)amino]propanenitrile Openeye Name: 3-[methyl-(5-nitro-8-quinolyl)amino]propanenitrile CAS Name: 3-[methyl-(5-nitro-8-quinolinyl)amino]propanenitrile IUPAC Name: 3-[methyl-(5-nitroquinolin-8-yl)amino]propanenitrile Traditional Name: 3-[methyl-(5-nitro-8-quinolyl)amino]propionitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CN(CCC#N)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C13H12N4O2/c1-16(9-3-7-14)12-6-5-11(17(18)19)10-4-2-8-15-13(10)12/h2,4-6,8H,3,9H2,1H3