N3,N3-dimethyl-N1-(1-nitroacridin-9-yl)pentane-1,3-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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