N-ethoxy-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name: N-ethoxy-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-ethoxy-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-ethoxy-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-ethoxy-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-ethoxy-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1CC2=C(C=CC(=C2)[N+](=O)[O-])N3C1CCCC3

Isomeric SMILES

CCONC(=O)C1CC2=C(C=CC(=C2)[N+](=O)[O-])N3C1CCCC3

InChI

InChI=1S/C16H21N3O4/c1-2-23-17-16(20)13-10-11-9-12(19(21)22)6-7-14(11)18-8-4-3-5-15(13)18/h6-7,9,13,15H,2-5,8,10H2,1H3,(H,17,20)