2-[bis(azanyl)methylideneamino]-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2-oxidanylideneethyl)benzamide Openeye Name: 2-guanidino-N-(2-oxoethyl)benzamide CAS Name: 2-(diaminomethylideneamino)-N-(2-oxoethyl)benzamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2-oxoethyl)benzamide Traditional Name: 2-guanidino-N-(2-ketoethyl)benzamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c11-10(12)14-8-4-2-1-3-7(8)9(16)13-5-6-15/h1-4,6H,5H2,(H,13,16)(H4,11,12,14)