2-azaniumyl-1,3-bis(azanyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-azaniumyl-1,3-bis(azanyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1,3-diamino-2-azaniumyl-3-oxo-prop-1-en-1-olate CAS Name: 1,3-diamino-2-ammonio-3-oxo-1-propen-1-olate IUPAC Name: 1,3-diamino-2-azaniumyl-3-oxoprop-1-en-1-olate Traditional Name: 1,3-diamino-2-ammonio-3-keto-prop-1-en-1-olate Formula: C3H7N3O2 MolecularWeight: 117.10658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=C(N)[O-])(C(=O)N)[NH3+]

Isomeric SMILES

C(=C(N)[O-])(C(=O)N)[NH3+]

InChI

InChI=1S/C3H7N3O2/c4-1(2(5)7)3(6)8/h7H,4-5H2,(H2,6,8)