4-azanylidene-2-(4-bromanyl-3-nitro-phenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(4-bromanyl-3-nitro-phenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(4-bromo-3-nitro-phenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(4-bromo-3-nitrophenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(4-bromo-3-nitrophenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(4-bromo-3-nitro-phenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C22H17BrN4O4 MolecularWeight: 481.29878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC(=C(C=C4)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC(=C(C=C4)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17BrN4O4/c1-30-20-8-13-5-6-26-18(15(13)10-21(20)31-2)9-14(16(11-24)22(26)25)12-3-4-17(23)19(7-12)27(28)29/h3-4,7-10,25H,5-6H2,1-2H3