(1R)-1-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: (1R)-1-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1R)-1-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1R)-1-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1R)-1-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1R)-1-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-11-14-6-3-7-17(14)8-9-18(11)15(20)16-12-4-2-5-13(10-12)19(21)22/h2-7,10-11H,8-9H2,1H3,(H,16,20)/t11-/m1/s1