9-azanyl-7-nitro-3,4-dihydro-2H-acridin-1-one hydrochloride

Systemtic Name: 9-azanyl-7-nitro-3,4-dihydro-2H-acridin-1-one hydrochloride Openeye Name: 9-amino-7-nitro-3,4-dihydro-2H-acridin-1-one hydrochloride CAS Name: 9-amino-7-nitro-3,4-dihydro-2H-acridin-1-one hydrochloride IUPAC Name: 9-amino-7-nitro-3,4-dihydro-2H-acridin-1-one hydrochloride Traditional Name: 9-amino-7-nitro-3,4-dihydro-2H-acridin-1-one hydrochloride Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C1)N.Cl

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C1)N.Cl

InChI

InChI=1S/C13H11N3O3.ClH/c14-13-8-6-7(16(18)19)4-5-9(8)15-10-2-1-3-11(17)12(10)13;/h4-6H,1-3H2,(H2,14,15);1H