2-nitro-7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-12-one

Systemtic Name: 2-nitro-7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-12-one Openeye Name: 2-nitro-7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-12-one CAS Name: 2-nitro-7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-12-one IUPAC Name: 2-nitro-7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-12-one Traditional Name: 2-nitro-7,8,9,10-tetrahydro-6H-diazepin[1,2-a]indazol-12-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2CC1

Isomeric SMILES

C1CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2CC1

InChI

InChI=1S/C12H13N3O3/c16-12-10-8-9(15(17)18)4-5-11(10)13-6-2-1-3-7-14(12)13/h4-5,8H,1-3,6-7H2