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

Systemtic Name: N1-(3,6-diazidoacridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(3,6-diazidoacridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(3,6-diazido-9-acridinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(3,6-diazidoacridin-9-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(3,6-diazidoacridin-9-yl)amino]phenyl]-dimethyl-amine Formula: C21H17N9 MolecularWeight: 395.41998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N9/c1-30(2)16-7-3-13(4-8-16)24-21-17-9-5-14(26-28-22)11-19(17)25-20-12-15(27-29-23)6-10-18(20)21/h3-12H,1-2H3,(H,24,25)