2,3,4,5-tetrakis(azanyl)-N-phenyl-benzamide

Systemtic Name: 2,3,4,5-tetrakis(azanyl)-N-phenyl-benzamide Openeye Name: 2,3,4,5-tetraamino-N-phenyl-benzamide CAS Name: 2,3,4,5-tetraamino-N-phenylbenzamide IUPAC Name: 2,3,4,5-tetraamino-N-phenylbenzamide Traditional Name: 2,3,4,5-tetraamino-N-phenyl-benzamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2N)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2N)N)N)N

InChI

InChI=1S/C13H15N5O/c14-9-6-8(10(15)12(17)11(9)16)13(19)18-7-4-2-1-3-5-7/h1-6H,14-17H2,(H,18,19)