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

Systemtic Name: N1-methyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine Openeye Name: N1-methyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine CAS Name: N1-methyl-N1'-(1-nitro-9-acridinyl)ethane-1,1-diamine IUPAC Name: 1-N-methyl-1-N'-(1-nitroacridin-9-yl)ethane-1,1-diamine Traditional Name: methyl-[1-[(1-nitroacridin-9-yl)amino]ethyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/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)