(E)-aminocarbonyl-azanyl-(3-oxidanyl-3-oxidanylidene-1-phenyl-propylidene)azanium

Systemtic Name: (E)-aminocarbonyl-azanyl-(3-oxidanyl-3-oxidanylidene-1-phenyl-propylidene)azanium Openeye Name: (E)-amino-carbamoyl-(3-hydroxy-3-oxo-1-phenyl-propylidene)ammonium CAS Name: (E)-amino-carbamoyl-(3-hydroxy-3-oxo-1-phenylpropylidene)ammonium IUPAC Name: (E)-amino-carbamoyl-(3-hydroxy-3-oxo-1-phenylpropylidene)azanium Traditional Name: (E)-amino-carbamoyl-(3-hydroxy-3-keto-1-phenyl-propylidene)ammonium Formula: C10H12N3O3+ MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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