N1-methyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine dihydrochloride

Systemtic Name: N1-methyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine dihydrochloride Openeye Name: N1-methyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine dihydrochloride CAS Name: N1-methyl-N1'-(1-nitro-9-acridinyl)ethane-1,1-diamine dihydrochloride IUPAC Name: 1-N-methyl-1-N'-(1-nitroacridin-9-yl)ethane-1,1-diamine dihydrochloride Traditional Name: methyl-[1-[(1-nitroacridin-9-yl)amino]ethyl]amine dihydrochloride Formula: C16H18Cl2N4O2 MolecularWeight: 369.24572

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl.Cl

Isomeric SMILES

CC(NC)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C16H16N4O2.2ClH/c1-10(17-2)18-16-11-6-3-4-7-12(11)19-13-8-5-9-14(15(13)16)20(21)22;;/h3-10,17H,1-2H3,(H,18,19);2*1H