1,3-bis(methoxycarbonyl)-N-oxidanyl-2,3-dihydro-1H-cyclopenta[b]quinoxalin-6-amine oxide

Systemtic Name: 1,3-bis(methoxycarbonyl)-N-oxidanyl-2,3-dihydro-1H-cyclopenta[b]quinoxalin-6-amine oxide Openeye Name: N-hydroxy-1,3-bis(methoxycarbonyl)-2,3-dihydro-1H-cyclopenta[b]quinoxalin-6-amine oxide CAS Name: N-hydroxy-1,3-bis(methoxycarbonyl)-2,3-dihydro-1H-cyclopenta[b]quinoxalin-6-amine oxide IUPAC Name: N-hydroxy-1,3-bis(methoxycarbonyl)-2,3-dihydro-1H-cyclopenta[b]quinoxalin-6-amine oxide Traditional Name: 1,3-dicarbomethoxy-N-hydroxy-2,3-dihydro-1H-cyclopenta[b]quinoxalin-6-amine oxide Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C2=NC3=C(C=CC(=C3)[NH+](O)[O-])N=C12)C(=O)OC

Isomeric SMILES

COC(=O)C1CC(C2=NC3=C(C=CC(=C3)[NH+](O)[O-])N=C12)C(=O)OC

InChI

InChI=1S/C15H15N3O6/c1-23-14(19)8-6-9(15(20)24-2)13-12(8)16-10-4-3-7(18(21)22)5-11(10)17-13/h3-5,8-9,18,21H,6H2,1-2H3