1-(2-nitrosoanthracen-1-yl)octan-1-amine

Systemtic Name: 1-(2-nitrosoanthracen-1-yl)octan-1-amine Openeye Name: 1-(2-nitroso-1-anthryl)octan-1-amine CAS Name: 1-(2-nitroso-1-anthracenyl)-1-octanamine IUPAC Name: 1-(2-nitrosoanthracen-1-yl)octan-1-amine Traditional Name: 1-(2-nitroso-1-anthryl)octylamine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(C=CC2=CC3=CC=CC=C3C=C21)N=O)N

Isomeric SMILES

CCCCCCCC(C1=C(C=CC2=CC3=CC=CC=C3C=C21)N=O)N

InChI

InChI=1S/C22H26N2O/c1-2-3-4-5-6-11-20(23)22-19-15-17-10-8-7-9-16(17)14-18(19)12-13-21(22)24-25/h7-10,12-15,20H,2-6,11,23H2,1H3