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

Systemtic Name: 8-nitro-N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-allyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 8-nitro-N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 8-nitro-N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-allyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-2-8-18-17(21)14-11-12-10-13(20(22)23)6-7-15(12)19-9-4-3-5-16(14)19/h2,6-7,10,14,16H,1,3-5,8-9,11H2,(H,18,21)