6-[(3-nitrocyclohexa-1,3-dien-1-yl)methyl]quinoline

Systemtic Name: 6-[(3-nitrocyclohexa-1,3-dien-1-yl)methyl]quinoline Openeye Name: 6-[(3-nitrocyclohexa-1,3-dien-1-yl)methyl]quinoline CAS Name: 6-[(3-nitro-1-cyclohexa-1,3-dienyl)methyl]quinoline IUPAC Name: 6-[(3-nitrocyclohexa-1,3-dien-1-yl)methyl]quinoline Traditional Name: 6-[(3-nitrocyclohexa-1,3-dien-1-yl)methyl]quinoline Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)[N+](=O)[O-])CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CC(=CC(=C1)[N+](=O)[O-])CC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-18(20)15-5-1-3-12(11-15)9-13-6-7-16-14(10-13)4-2-8-17-16/h2,4-8,10-11H,1,3,9H2