(E)-4-[(2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-azaniumyl-3-oxido-3-oxo-propyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-ammonio-3-oxido-3-oxopropyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-azaniumyl-3-oxido-3-oxopropyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-ammonio-3-keto-3-oxido-propyl)amino]-4-keto-but-2-enoate Formula: C7H9N2O5- MolecularWeight: 201.15676

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])[NH3+])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C(C(C(=O)[O-])[NH3+])NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H10N2O5/c8-4(7(13)14)3-9-5(10)1-2-6(11)12/h1-2,4H,3,8H2,(H,9,10)(H,11,12)(H,13,14)/p-1/b2-1+