(E)-1-(2-aminocarbonylhydrazinyl)-N-oxidanyl-3-phenylimino-prop-1-en-2-amine oxide

Systemtic Name: (E)-1-(2-aminocarbonylhydrazinyl)-N-oxidanyl-3-phenylimino-prop-1-en-2-amine oxide Openeye Name: (E)-1-(2-carbamoylhydrazino)-N-hydroxy-3-phenylimino-prop-1-en-2-amine oxide CAS Name: (E)-1-(carbamoylhydrazo)-N-hydroxy-3-phenylimino-1-propen-2-amine oxide IUPAC Name: (E)-1-(2-carbamoylhydrazinyl)-N-hydroxy-3-phenyliminoprop-1-en-2-amine oxide Traditional Name: (E)-N-hydroxy-3-phenylimino-1-semicarbazido-prop-1-en-2-amine oxide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC(=CNNC(=O)N)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C/C(=C\NNC(=O)N)/[NH+](O)[O-]

InChI

InChI=1S/C10H13N5O3/c11-10(16)14-13-7-9(15(17)18)6-12-8-4-2-1-3-5-8/h1-7,13,15,17H,(H3,11,14,16)/b9-7+,12-6?