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

Systemtic Name: 4-[(3,6-diazidoacridin-9-yl)amino]-N-methyl-benzamide Openeye Name: 4-[(3,6-diazidoacridin-9-yl)amino]-N-methyl-benzamide CAS Name: 4-[(3,6-diazido-9-acridinyl)amino]-N-methylbenzamide IUPAC Name: 4-[(3,6-diazidoacridin-9-yl)amino]-N-methylbenzamide Traditional Name: 4-[(3,6-diazidoacridin-9-yl)amino]-N-methyl-benzamide Formula: C21H15N9O MolecularWeight: 409.4035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N9O/c1-24-21(31)12-2-4-13(5-3-12)25-20-16-8-6-14(27-29-22)10-18(16)26-19-11-15(28-30-23)7-9-17(19)20/h2-11H,1H3,(H,24,31)(H,25,26)