4-[bis(azanyl)methylideneamino]-N-(1,3-oxazol-2-yl)benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-(1,3-oxazol-2-yl)benzamide Openeye Name: 4-guanidino-N-oxazol-2-yl-benzamide CAS Name: 4-(diaminomethylideneamino)-N-(2-oxazolyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-(1,3-oxazol-2-yl)benzamide Traditional Name: 4-guanidino-N-oxazol-2-yl-benzamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CO2)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CO2)N=C(N)N

InChI

InChI=1S/C11H11N5O2/c12-10(13)15-8-3-1-7(2-4-8)9(17)16-11-14-5-6-18-11/h1-6H,(H4,12,13,15)(H,14,16,17)