9-azanyl-3,3-dimethyl-7-nitro-2,4-dihydroacridin-1-one hydrochloride

Systemtic Name: 9-azanyl-3,3-dimethyl-7-nitro-2,4-dihydroacridin-1-one hydrochloride Openeye Name: 9-amino-3,3-dimethyl-7-nitro-2,4-dihydroacridin-1-one hydrochloride CAS Name: 9-amino-3,3-dimethyl-7-nitro-2,4-dihydroacridin-1-one hydrochloride IUPAC Name: 9-amino-3,3-dimethyl-7-nitro-2,4-dihydroacridin-1-one hydrochloride Traditional Name: 9-amino-3,3-dimethyl-7-nitro-2,4-dihydroacridin-1-one hydrochloride Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C1)N)C.Cl

Isomeric SMILES

CC1(CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C1)N)C.Cl

InChI

InChI=1S/C15H15N3O3.ClH/c1-15(2)6-11-13(12(19)7-15)14(16)9-5-8(18(20)21)3-4-10(9)17-11;/h3-5H,6-7H2,1-2H3,(H2,16,17);1H