5-(2-azanyl-1H-imidazol-5-yl)-9-nitro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 5-(2-azanyl-1H-imidazol-5-yl)-9-nitro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 5-(2-amino-1H-imidazol-5-yl)-9-nitro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 5-(2-amino-1H-imidazol-5-yl)-9-nitro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(2-amino-1H-imidazol-5-yl)-9-nitro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 5-(2-amino-1H-imidazol-5-yl)-9-nitro-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1C3=CN=C(N3)N)C4=C(N2)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=O)C2=C(C1C3=CN=C(N3)N)C4=C(N2)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3/c16-15-18-6-9(19-15)7-4-5-17-14(22)13-11(7)8-2-1-3-10(21(23)24)12(8)20-13/h1-3,6-7,20H,4-5H2,(H,17,22)(H3,16,18,19)