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

Systemtic Name: 4-[(3,6-diazidoacridin-9-yl)amino]benzamide Openeye Name: 4-[(3,6-diazidoacridin-9-yl)amino]benzamide CAS Name: 4-[(3,6-diazido-9-acridinyl)amino]benzamide IUPAC Name: 4-[(3,6-diazidoacridin-9-yl)amino]benzamide Traditional Name: 4-[(3,6-diazidoacridin-9-yl)amino]benzamide Formula: C20H13N9O MolecularWeight: 395.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C20H13N9O/c21-20(30)11-1-3-12(4-2-11)24-19-15-7-5-13(26-28-22)9-17(15)25-18-10-14(27-29-23)6-8-16(18)19/h1-10H,(H2,21,30)(H,24,25)