1-azanyl-1-(phenylcarbonyl)guanidine

Systemtic Name: 1-azanyl-1-(phenylcarbonyl)guanidine Openeye Name: 1-amino-1-benzoyl-guanidine CAS Name: 1-amino-1-benzoylguanidine IUPAC Name: 1-amino-1-benzoylguanidine Traditional Name: 1-amino-1-benzoyl-guanidine Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c9-8(10)12(11)7(13)6-4-2-1-3-5-6/h1-5H,11H2,(H3,9,10)