(E)-3-[2-azanylethyl-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enoate

Systemtic Name: (E)-3-[2-azanylethyl-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enoate Openeye Name: (E)-3-[2-aminoethyl-[(E)-3-oxido-3-oxo-prop-1-enyl]amino]prop-2-enoate CAS Name: (E)-3-[2-aminoethyl-[(E)-3-oxido-3-oxoprop-1-enyl]amino]-2-propenoate IUPAC Name: (E)-3-[2-aminoethyl-[(E)-3-oxido-3-oxoprop-1-enyl]amino]prop-2-enoate Traditional Name: (E)-3-[2-aminoethyl-[(E)-3-keto-3-oxido-prop-1-enyl]amino]acrylate Formula: C8H10N2O4-2 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O4/c9-3-6-10(4-1-7(11)12)5-2-8(13)14/h1-2,4-5H,3,6,9H2,(H,11,12)(H,13,14)/p-2/b4-1+,5-2+