(1aS,7bR)-1-methyl-4-nitro-1a,2,3,7b-tetrahydroazirino[2,3-c]quinoline

Systemtic Name: (1aS,7bR)-1-methyl-4-nitro-1a,2,3,7b-tetrahydroazirino[2,3-c]quinoline Openeye Name: (1aS,7bR)-1-methyl-4-nitro-1a,2,3,7b-tetrahydroazirino[2,3-c]quinoline CAS Name: (1aS,7bR)-1-methyl-4-nitro-1a,2,3,7b-tetrahydroazirino[2,3-c]quinoline IUPAC Name: (1aS,7bR)-1-methyl-4-nitro-1a,2,3,7b-tetrahydroazirino[2,3-c]quinoline Traditional Name: (1aS,7bR)-1-methyl-4-nitro-1a,2,3,7b-tetrahydroazirino[2,3-c]quinoline Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C1C3=C(C(=CC=C3)[N+](=O)[O-])NC2

Isomeric SMILES

CN1[C@@H]2[C@H]1C3=C(C(=CC=C3)[N+](=O)[O-])NC2

InChI

InChI=1S/C10H11N3O2/c1-12-8-5-11-9-6(10(8)12)3-2-4-7(9)13(14)15/h2-4,8,10-11H,5H2,1H3/t8-,10+,12?/m0/s1