4-azanyl-N-[bis(azanyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: 4-azanyl-N-[bis(azanyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 4-amino-N-guanidino-3-hydroxy-benzamide CAS Name: 4-amino-N-(diaminomethylideneamino)-3-hydroxybenzamide IUPAC Name: 4-amino-N-(diaminomethylideneamino)-3-hydroxybenzamide Traditional Name: 4-amino-N-guanidino-3-hydroxy-benzamide Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=C(N)N)O)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NN=C(N)N)O)N

InChI

InChI=1S/C8H11N5O2/c9-5-2-1-4(3-6(5)14)7(15)12-13-8(10)11/h1-3,14H,9H2,(H,12,15)(H4,10,11,13)