[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]carbamic acid

Systemtic Name: [3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]carbamic acid Openeye Name: [3-[(E)-N'-hydroxycarbamimidoyl]phenyl]carbamic acid CAS Name: [3-[(E)-amino(hydroxyimino)methyl]phenyl]carbamic acid IUPAC Name: [3-[(E)-N'-hydroxycarbamimidoyl]phenyl]carbamic acid Traditional Name: [3-[(E)-aminocarbohydroximoyl]phenyl]carbamic acid Formula: C8H9N3O3 MolecularWeight: 195.17536

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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)