[1-cyano-2-(methylamino)-2-oxidanylidene-ethylidene]-[(5-ethoxycarbonyl-1H-imidazol-4-yl)amino]azanium

Systemtic Name: [1-cyano-2-(methylamino)-2-oxidanylidene-ethylidene]-[(5-ethoxycarbonyl-1H-imidazol-4-yl)amino]azanium Openeye Name: [1-cyano-2-(methylamino)-2-oxo-ethylidene]-[(5-ethoxycarbonyl-1H-imidazol-4-yl)amino]ammonium CAS Name: [1-cyano-2-(methylamino)-2-oxoethylidene]-[(5-ethoxycarbonyl-1H-imidazol-4-yl)amino]ammonium IUPAC Name: [1-cyano-2-(methylamino)-2-oxoethylidene]-[(5-ethoxycarbonyl-1H-imidazol-4-yl)amino]azanium Traditional Name: [(5-carbethoxy-1H-imidazol-4-yl)amino]-[1-cyano-2-keto-2-(methylamino)ethylidene]ammonium Formula: C10H13N6O3+ MolecularWeight: 265.24862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=CN1)N[NH+]=C(C#N)C(=O)NC

Isomeric SMILES

CCOC(=O)C1=C(N=CN1)N[NH+]=C(C#N)C(=O)NC

InChI

InChI=1S/C10H12N6O3/c1-3-19-10(18)7-8(14-5-13-7)16-15-6(4-11)9(17)12-2/h5,16H,3H2,1-2H3,(H,12,17)(H,13,14)/p+1