3-methyl-8-nitro-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide

Systemtic Name: 3-methyl-8-nitro-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Openeye Name: N-allyl-3-methyl-8-nitro-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide CAS Name: 3-methyl-8-nitro-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide IUPAC Name: 3-methyl-8-nitro-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Traditional Name: N-allyl-3-methyl-8-nitro-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCC=C

Isomeric SMILES

CN1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCC=C

InChI

InChI=1S/C17H22N4O3/c1-3-6-18-17(22)14-10-12-9-13(21(23)24)4-5-15(12)20-8-7-19(2)11-16(14)20/h3-5,9,14,16H,1,6-8,10-11H2,2H3,(H,18,22)