N-[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]carbamate

Systemtic Name: N-[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]carbamate Openeye Name: N-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]carbamate CAS Name: N-[3-[(E)-amino(hydroxyimino)methyl]phenyl]carbamate IUPAC Name: N-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]carbamate Traditional Name: N-[3-[(E)-aminocarbohydroximoyl]phenyl]carbamate Formula: C8H8N3O3- MolecularWeight: 194.16742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)[O-])C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c9-7(11-14)5-2-1-3-6(4-5)10-8(12)13/h1-4,10,14H,(H2,9,11)(H,12,13)/p-1