(E)-4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-amino-2-oxo-ethyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(2-amino-2-oxoethyl)amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-amino-2-oxoethyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-amino-2-keto-ethyl)carbamoylamino]-4-keto-but-2-enoate Formula: C7H8N3O5- MolecularWeight: 214.15552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O5/c8-4(11)3-9-7(15)10-5(12)1-2-6(13)14/h1-2H,3H2,(H2,8,11)(H,13,14)(H2,9,10,12,15)/p-1/b2-1+