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

Systemtic Name: (Z)-aminocarbonyl-azanyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium Openeye Name: (Z)-amino-carbamoyl-(2-hydroxy-1-methyl-2-oxo-ethylidene)ammonium CAS Name: (Z)-amino-carbamoyl-(1-hydroxy-1-oxopropan-2-ylidene)ammonium IUPAC Name: (Z)-amino-carbamoyl-(1-hydroxy-1-oxopropan-2-ylidene)azanium Traditional Name: (Z)-amino-carbamoyl-(2-hydroxy-2-keto-1-methyl-ethylidene)ammonium Formula: C4H8N3O3+ MolecularWeight: 146.12462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3O3/c1-2(3(8)9)7(6)4(5)10/h6H2,1H3,(H2-,5,8,9,10)/p+1/b7-2-