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

Systemtic Name: N1-ethyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine Openeye Name: N1-ethyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine CAS Name: N1-ethyl-N1'-(1-nitro-9-acridinyl)ethane-1,1-diamine IUPAC Name: 1-N-ethyl-1-N'-(1-nitroacridin-9-yl)ethane-1,1-diamine Traditional Name: ethyl-[1-[(1-nitroacridin-9-yl)amino]ethyl]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-3-18-11(2)19-17-12-7-4-5-8-13(12)20-14-9-6-10-15(16(14)17)21(22)23/h4-11,18H,3H2,1-2H3,(H,19,20)