(E)-(1-azanyl-3-oxidanylidene-pyrrol-2-ylidene)-oxidanyl-methanolate

Systemtic Name: (E)-(1-azanyl-3-oxidanylidene-pyrrol-2-ylidene)-oxidanyl-methanolate Openeye Name: (E)-(1-amino-3-oxo-pyrrol-2-ylidene)-hydroxy-methanolate CAS Name: (E)-(1-amino-3-oxo-2-pyrrolylidene)-hydroxymethanolate IUPAC Name: (E)-(1-amino-3-oxopyrrol-2-ylidene)-hydroxymethanolate Traditional Name: (E)-(1-amino-3-keto-2-pyrrolin-2-ylidene)-hydroxy-methanolate Formula: C5H5N2O3- MolecularWeight: 141.1048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C(O)[O-])C1=O)N

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O3/c6-7-2-1-3(8)4(7)5(9)10/h1-2,9-10H,6H2/p-1