N',N'-dimethyl-N-(9-nitroacenaphthyleno[1,2-b]quinoxalin-3-yl)ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-(9-nitroacenaphthyleno[1,2-b]quinoxalin-3-yl)ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-(9-nitroacenaphthyleno[1,2-b]quinoxalin-3-yl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(9-nitro-3-acenaphthyleno[1,2-b]quinoxalinyl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-(9-nitroacenaphthyleno[1,2-b]quinoxalin-3-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[(9-nitroacenaphtho[1,2-b]quinoxalin-3-yl)amino]ethyl]amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=CC=C3C2=C(C=C1)C4=NC5=C(C=C(C=C5)[N+](=O)[O-])N=C34

Isomeric SMILES

CN(C)CCNC1=C2C=CC=C3C2=C(C=C1)C4=NC5=C(C=C(C=C5)[N+](=O)[O-])N=C34

InChI

InChI=1S/C22H19N5O2/c1-26(2)11-10-23-17-9-7-16-20-14(17)4-3-5-15(20)21-22(16)24-18-8-6-13(27(28)29)12-19(18)25-21/h3-9,12,23H,10-11H2,1-2H3