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4-(2-azanylethylamino)-10-methyl-1-nitro-acridin-9-one hydrochloride

4-(2-azanylethylamino)-10-methyl-1-nitro-acridin-9-one hydrochloride

Systemtic Name:4-(2-azanylethylamino)-10-methyl-1-nitro-acridin-9-one hydrochloride
Openeye Name:4-(2-aminoethylamino)-10-methyl-1-nitro-acridin-9-one hydrochloride
CAS Name:4-(2-aminoethylamino)-10-methyl-1-nitro-9-acridinone hydrochloride
IUPAC Name:4-(2-aminoethylamino)-10-methyl-1-nitroacridin-9-one hydrochloride
Traditional Name:4-(2-aminoethylamino)-10-methyl-1-nitro-acridin-9-one hydrochloride
Formula: C16H17ClN4O3
MolecularWeight: 348.78418
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16N4O3.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;/h2-7,18H,8-9,17H2,1H3;1H


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