N3,N3,3-trimethyl-N1-(1-nitroacridin-9-yl)butane-1,3-diamine

Systemtic Name: N3,N3,3-trimethyl-N1-(1-nitroacridin-9-yl)butane-1,3-diamine Openeye Name: N3,N3,3-trimethyl-N1-(1-nitroacridin-9-yl)butane-1,3-diamine CAS Name: N3,N3,3-trimethyl-N1-(1-nitro-9-acridinyl)butane-1,3-diamine IUPAC Name: 3-N,3-N,3-trimethyl-1-N-(1-nitroacridin-9-yl)butane-1,3-diamine Traditional Name: [1,1-dimethyl-3-[(1-nitroacridin-9-yl)amino]propyl]-dimethyl-amine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C)(CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])N(C)C

InChI

InChI=1S/C20H24N4O2/c1-20(2,23(3)4)12-13-21-19-14-8-5-6-9-15(14)22-16-10-7-11-17(18(16)19)24(25)26/h5-11H,12-13H2,1-4H3,(H,21,22)