N1-ethyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine

Systemtic Name: N1-ethyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine Openeye Name: N1-ethyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine CAS Name: N1-ethyl-N1'-(1-nitro-9-acridinyl)propane-1,1-diamine IUPAC Name: 1-N-ethyl-1-N'-(1-nitroacridin-9-yl)propane-1,1-diamine Traditional Name: ethyl-[1-[(1-nitroacridin-9-yl)amino]propyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-3-16(19-4-2)21-18-12-8-5-6-9-13(12)20-14-10-7-11-15(17(14)18)22(23)24/h5-11,16,19H,3-4H2,1-2H3,(H,20,21)