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

Systemtic Name: 4-azanyl-N-[bis(azanyl)methylideneamino]benzamide Openeye Name: 4-amino-N-guanidino-benzamide CAS Name: 4-amino-N-(diaminomethylideneamino)benzamide IUPAC Name: 4-amino-N-(diaminomethylideneamino)benzamide Traditional Name: 4-amino-N-guanidino-benzamide Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O/c9-6-3-1-5(2-4-6)7(14)12-13-8(10)11/h1-4H,9H2,(H,12,14)(H4,10,11,13)