N4-(3,6-diazidoacridin-9-yl)-N1-methyl-benzene-1,4-diamine

Systemtic Name: N4-(3,6-diazidoacridin-9-yl)-N1-methyl-benzene-1,4-diamine Openeye Name: N4-(3,6-diazidoacridin-9-yl)-N1-methyl-benzene-1,4-diamine CAS Name: N4-(3,6-diazido-9-acridinyl)-N1-methylbenzene-1,4-diamine IUPAC Name: 4-N-(3,6-diazidoacridin-9-yl)-1-N-methylbenzene-1,4-diamine Traditional Name: (3,6-diazidoacridin-9-yl)-[4-(methylamino)phenyl]amine Formula: C20H15N9 MolecularWeight: 381.3934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CNC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C20H15N9/c1-23-12-2-4-13(5-3-12)24-20-16-8-6-14(26-28-21)10-18(16)25-19-11-15(27-29-22)7-9-17(19)20/h2-11,23H,1H3,(H,24,25)