5-(1-methylbenzimidazol-2-yl)-8-nitro-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5-carbonitrile

Systemtic Name: 5-(1-methylbenzimidazol-2-yl)-8-nitro-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5-carbonitrile Openeye Name: 5-(1-methylbenzimidazol-2-yl)-8-nitro-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5-carbonitrile CAS Name: 5-(1-methyl-2-benzimidazolyl)-8-nitro-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5-carbonitrile IUPAC Name: 5-(1-methylbenzimidazol-2-yl)-8-nitro-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5-carbonitrile Traditional Name: 5-(1-methylbenzimidazol-2-yl)-8-nitro-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5-carbonitrile Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3(CC4=C(C=CC(=C4)[N+](=O)[O-])N5C3CCCC5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3(CC4=C(C=CC(=C4)[N+](=O)[O-])N5C3CCCC5)C#N

InChI

InChI=1S/C22H21N5O2/c1-25-19-7-3-2-6-17(19)24-21(25)22(14-23)13-15-12-16(27(28)29)9-10-18(15)26-11-5-4-8-20(22)26/h2-3,6-7,9-10,12,20H,4-5,8,11,13H2,1H3