1-[[(E)-2-[oxidanidyl(oxidanyl)amino]-3-phenylimino-prop-1-enyl]amino]urea

Systemtic Name: 1-[[(E)-2-[oxidanidyl(oxidanyl)amino]-3-phenylimino-prop-1-enyl]amino]urea Openeye Name: [[(E)-2-[hydroxy(oxido)amino]-3-phenylimino-prop-1-enyl]amino]urea CAS Name: [[(E)-2-[hydroxy(oxido)amino]-3-phenyliminoprop-1-enyl]amino]urea IUPAC Name: [[(E)-2-[hydroxy(oxido)amino]-3-phenyliminoprop-1-enyl]amino]urea Traditional Name: [[(E)-2-[hydroxy(oxido)amino]-3-phenylimino-prop-1-enyl]amino]urea Formula: C10H12N5O3- MolecularWeight: 250.23398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N5O3/c11-10(16)14-13-7-9(15(17)18)6-12-8-4-2-1-3-5-8/h1-7,13,17H,(H3,11,14,16)/q-1/b9-7+,12-6?