3-nitro-6a,7-dihydro-5H-indolo[1,2-a]quinoxalin-6-one

Systemtic Name: 3-nitro-6a,7-dihydro-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 3-nitro-6a,7-dihydro-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 3-nitro-6a,7-dihydro-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 3-nitro-6a,7-dihydro-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 3-nitro-6a,7-dihydro-5H-indolo[1,2-a]quinoxalin-6-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC3=C(N2C4=CC=CC=C41)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2C(=O)NC3=C(N2C4=CC=CC=C41)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15-14-7-9-3-1-2-4-12(9)17(14)13-6-5-10(18(20)21)8-11(13)16-15/h1-6,8,14H,7H2,(H,16,19)