4-[(3,6-diazidoacridin-9-yl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(3,6-diazidoacridin-9-yl)amino]-N,N-dimethyl-benzamide Openeye Name: 4-[(3,6-diazidoacridin-9-yl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[(3,6-diazido-9-acridinyl)amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(3,6-diazidoacridin-9-yl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(3,6-diazidoacridin-9-yl)amino]-N,N-dimethyl-benzamide Formula: C22H17N9O MolecularWeight: 423.43008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N9O/c1-31(2)22(32)13-3-5-14(6-4-13)25-21-17-9-7-15(27-29-23)11-19(17)26-20-12-16(28-30-24)8-10-18(20)21/h3-12H,1-2H3,(H,25,26)