(Z)-aminocarbonyl-azanyl-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-ylidene)azanium

Systemtic Name: (Z)-aminocarbonyl-azanyl-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-ylidene)azanium Openeye Name: (Z)-amino-(1-benzyl-2-hydroxy-2-oxo-ethylidene)-carbamoyl-ammonium CAS Name: (Z)-amino-carbamoyl-(1-hydroxy-1-oxo-3-phenylpropan-2-ylidene)ammonium IUPAC Name: (Z)-amino-carbamoyl-(1-hydroxy-1-oxo-3-phenylpropan-2-ylidene)azanium Traditional Name: (Z)-amino-(1-benzyl-2-hydroxy-2-keto-ethylidene)-carbamoyl-ammonium Formula: C10H12N3O3+ MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=[N+](C(=O)N)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c11-10(16)13(12)8(9(14)15)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H2-,11,14,15,16)/p+1/b13-8-