(3E)-3-methoxyimino-1-methyl-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: (3E)-3-methoxyimino-1-methyl-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: (3E)-3-methoxyimino-1-methyl-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: (3E)-3-methoxyimino-1-methyl-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: (3E)-3-methoxyimino-1-methyl-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: (3E)-1-methyl-3-methyloximino-5-nitro-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C3CCCCC3=C(C=C2C(=NOC)C1=O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C3CCCCC3=C(C=C2/C(=N\OC)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-16-13-9-6-4-3-5-8(9)11(17(19)20)7-10(13)12(14(16)18)15-21-2/h7H,3-6H2,1-2H3/b15-12+