9-azanyl-3,3-dimethyl-7-nitro-2,4-dihydroacridin-10-ium-1-one

Systemtic Name: 9-azanyl-3,3-dimethyl-7-nitro-2,4-dihydroacridin-10-ium-1-one Openeye Name: 9-amino-3,3-dimethyl-7-nitro-2,4-dihydroacridin-10-ium-1-one CAS Name: 9-amino-3,3-dimethyl-7-nitro-2,4-dihydroacridin-10-ium-1-one IUPAC Name: 9-amino-3,3-dimethyl-7-nitro-2,4-dihydroacridin-10-ium-1-one Traditional Name: 9-amino-3,3-dimethyl-7-nitro-2,4-dihydroacridin-10-ium-1-one Formula: C15H16N3O3+ MolecularWeight: 286.30584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C1)N)C

Isomeric SMILES

CC1(CC2=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C1)N)C

InChI

InChI=1S/C15H15N3O3/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)/p+1