2-[bis(azanyl)methylidenecarbamoylamino]-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-[bis(azanyl)methylidenecarbamoylamino]-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide Openeye Name: 2-(diaminomethylenecarbamoylamino)-N-(2-oxo-1-phenyl-ethyl)acetamide CAS Name: 2-[[(diaminomethylideneamino)-oxomethyl]amino]-N-(2-oxo-1-phenylethyl)acetamide IUPAC Name: 2-(diaminomethylidenecarbamoylamino)-N-(2-oxo-1-phenylethyl)acetamide Traditional Name: 2-(diaminomethylenecarbamoylamino)-N-(2-keto-1-phenyl-ethyl)acetamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c13-11(14)17-12(20)15-6-10(19)16-9(7-18)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,16,19)(H5,13,14,15,17,20)