11-methyl-2-nitro-quinolino[2,3-b]quinoline

Systemtic Name: 11-methyl-2-nitro-quinolino[2,3-b]quinoline Openeye Name: 11-methyl-2-nitro-quinolino[2,3-b]quinoline CAS Name: 11-methyl-2-nitroquinolino[2,3-b]quinoline IUPAC Name: 11-methyl-2-nitroquinolino[2,3-b]quinoline Traditional Name: 11-methyl-2-nitro-quinolino[2,3-b]quinoline Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C=C(C=CC3=NC2=NC4=CC=CC=C14)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C3C=C(C=CC3=NC2=NC4=CC=CC=C14)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O2/c1-10-13-4-2-3-5-16(13)19-17-14(10)9-11-8-12(20(21)22)6-7-15(11)18-17/h2-9H,1H3