1-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-3-phenyl-urea

Systemtic Name: 1-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]-3-phenyl-urea Openeye Name: 1-[(2-hydrazino-2-oxo-acetyl)amino]-3-phenyl-urea CAS Name: 1-[(2-hydrazinyl-1,2-dioxoethyl)amino]-3-phenylurea IUPAC Name: 1-[(2-hydrazinyl-2-oxoacetyl)amino]-3-phenylurea Traditional Name: 1-[(2-hydrazino-2-keto-acetyl)amino]-3-phenyl-urea Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C(=O)NN

InChI

InChI=1S/C9H11N5O3/c10-12-7(15)8(16)13-14-9(17)11-6-4-2-1-3-5-6/h1-5H,10H2,(H,12,15)(H,13,16)(H2,11,14,17)