2-[azanyl(phenylcarbonyl)amino]-3-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[azanyl(phenylcarbonyl)amino]-3-oxidanyl-benzenecarboximidamide Openeye Name: 2-[amino(benzoyl)amino]-3-hydroxy-benzamidine CAS Name: 2-[amino(benzoyl)amino]-3-hydroxybenzenecarboximidamide IUPAC Name: 2-[amino(benzoyl)amino]-3-hydroxybenzenecarboximidamide Traditional Name: 2-[amino(benzoyl)amino]-3-hydroxy-benzamidine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=C(C=CC=C2O)C(=N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=C(C=CC=C2O)C(=N)N)N

InChI

InChI=1S/C14H14N4O2/c15-13(16)10-7-4-8-11(19)12(10)18(17)14(20)9-5-2-1-3-6-9/h1-8,19H,17H2,(H3,15,16)