4-(2-azanylethylamino)-10-methyl-N-oxidanyl-9-oxidanylidene-acridin-1-amine oxide hydrochloride

Systemtic Name: 4-(2-azanylethylamino)-10-methyl-N-oxidanyl-9-oxidanylidene-acridin-1-amine oxide hydrochloride Openeye Name: 4-(2-aminoethylamino)-N-hydroxy-10-methyl-9-oxo-acridin-1-amine oxide hydrochloride CAS Name: 4-(2-aminoethylamino)-N-hydroxy-10-methyl-9-oxo-1-acridinamine oxide hydrochloride IUPAC Name: 4-(2-aminoethylamino)-N-hydroxy-10-methyl-9-oxoacridin-1-amine oxide hydrochloride Traditional Name: 4-(2-aminoethylamino)-N-hydroxy-9-keto-10-methyl-acridin-1-amine oxide hydrochloride Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)NCCN)[NH+](O)[O-].Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)NCCN)[NH+](O)[O-].Cl

InChI

InChI=1S/C16H18N4O3.ClH/c1-19-12-5-3-2-4-10(12)16(21)14-13(20(22)23)7-6-11(15(14)19)18-9-8-17;/h2-7,18,20,22H,8-9,17H2,1H3;1H