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4-[3-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]benzenecarbonitrile

4-[3-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]benzenecarbonitrile

Systemtic Name:4-[3-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]benzenecarbonitrile
Openeye Name:4-[3-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile
CAS Name:4-[3-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile
IUPAC Name:4-[3-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile
Traditional Name:4-[3-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)propyl]benzonitrile
Formula: C19H17N3O3
MolecularWeight: 335.35658
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCCC3=CC=C(C=C3)C#N


Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCCC3=CC=C(C=C3)C#N


InChI

InChI=1S/C19H17N3O3/c20-13-15-5-3-14(4-6-15)2-1-11-21-18-9-8-17(22(24)25)12-16(18)7-10-19(21)23/h3-6,8-9,12H,1-2,7,10-11H2


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