4-ethanoyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: 4-ethanoyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: 4-acetyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: 4-acetyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: 4-acetyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: 4-acetyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC(=O)N2C)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2C(CC(=O)N2C)C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-7(17)15-11-4-3-8(16(19)20)5-9(11)10-6-12(18)14(2)13(10)15/h3-5,10,13H,6H2,1-2H3