1-[(1aS,7bR)-4-nitro-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl]propan-1-one

Systemtic Name: 1-[(1aS,7bR)-4-nitro-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl]propan-1-one Openeye Name: 1-[(1aS,7bR)-4-nitro-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl]propan-1-one CAS Name: 1-[(1aS,7bR)-4-nitro-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl]-1-propanone IUPAC Name: 1-[(1aS,7bR)-4-nitro-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl]propan-1-one Traditional Name: 1-[(1aS,7bR)-4-nitro-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl]propan-1-one Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2C(O2)C3=C1C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1C[C@H]2[C@H](O2)C3=C1C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-2-10(15)13-6-9-12(18-9)7-4-3-5-8(11(7)13)14(16)17/h3-5,9,12H,2,6H2,1H3/t9-,12+/m0/s1