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7-nitro-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione

7-nitro-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione

Systemtic Name:7-nitro-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
Openeye Name:7-nitro-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
CAS Name:7-nitro-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
IUPAC Name:7-nitro-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
Traditional Name:7-nitro-2,3,4,10-tetrahydroazepin[3,4-b]indole-1,5-quinone
Formula: C12H9N3O4
MolecularWeight: 259.21756
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1CNC(=O)C2=C(C1=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C12H9N3O4/c16-9-3-4-13-12(17)11-10(9)7-5-6(15(18)19)1-2-8(7)14-11/h1-2,5,14H,3-4H2,(H,13,17)


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