(1S)-1-methyl-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-1-methyl-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-1-methyl-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-1-methyl-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-1-methyl-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-1-methyl-2-(2-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-11-12-6-4-8-15(12)9-10-16(11)22(20,21)14-7-3-2-5-13(14)17(18)19/h2-8,11H,9-10H2,1H3/t11-/m0/s1