(E)-4-[(3-azanyl-3-oxidanylidene-propyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-azanyl-3-oxidanylidene-propyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-amino-3-oxo-propyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(3-amino-3-oxopropyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-amino-3-oxopropyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3-amino-3-keto-propyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)NC(=O)C=CC(=O)O)C(=O)N

Isomeric SMILES

C(CNC(=O)NC(=O)/C=C/C(=O)O)C(=O)N

InChI

InChI=1S/C8H11N3O5/c9-5(12)3-4-10-8(16)11-6(13)1-2-7(14)15/h1-2H,3-4H2,(H2,9,12)(H,14,15)(H2,10,11,13,16)/b2-1+