[1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: oxo-[[1-(2-oxo-2-ureido-ethyl)-4-pyridylidene]methyl]ammonium CAS Name: [1-[2-(carbamoylamino)-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-(carbamoylamino)-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: keto-[[1-(2-keto-2-ureido-ethyl)-4-pyridylidene]methyl]ammonium Formula: C9H11N4O3+ MolecularWeight: 223.20864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CC(=O)NC(=O)N

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CC(=O)NC(=O)N

InChI

InChI=1S/C9H10N4O3/c10-9(15)12-8(14)6-13-3-1-7(2-4-13)5-11-16/h1-5H,6H2,(H3,10,12,14,15)/p+1