1-[[5-[(aminocarbonylamino)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-pyridin-3-yl]carbonylamino]urea

Systemtic Name: 1-[[5-[(aminocarbonylamino)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-pyridin-3-yl]carbonylamino]urea Openeye Name: [[1-allyl-4-oxo-5-(ureidocarbamoyl)pyridine-3-carbonyl]amino]urea CAS Name: [[[5-[(carbamoylhydrazo)-oxomethyl]-4-oxo-1-prop-2-enyl-3-pyridinyl]-oxomethyl]amino]urea IUPAC Name: [[5-[(carbamoylamino)carbamoyl]-4-oxo-1-prop-2-enylpyridine-3-carbonyl]amino]urea Traditional Name: [[1-allyl-4-keto-5-(ureidocarbamoyl)nicotinoyl]amino]urea Formula: C12H15N7O5 MolecularWeight: 337.2914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=O)C(=C1)C(=O)NNC(=O)N)C(=O)NNC(=O)N

Isomeric SMILES

C=CCN1C=C(C(=O)C(=C1)C(=O)NNC(=O)N)C(=O)NNC(=O)N

InChI

InChI=1S/C12H15N7O5/c1-2-3-19-4-6(9(21)15-17-11(13)23)8(20)7(5-19)10(22)16-18-12(14)24/h2,4-5H,1,3H2,(H,15,21)(H,16,22)(H3,13,17,23)(H3,14,18,24)