[azanyl-[(4-ethoxycarbonylphenyl)amino]methylidene]-[6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(4-ethoxycarbonylphenyl)amino]methylidene]-[6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-ethoxycarbonylanilino)methylene]-[6-(2-methoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-ethoxycarbonylanilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-ethoxycarbonylanilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino-(4-carbethoxyanilino)methylene]-[4-keto-6-(2-keto-2-methoxy-ethyl)-1H-pyrimidin-2-yl]ammonium Formula: C17H20N5O5+ MolecularWeight: 374.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)CC(=O)OC)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)CC(=O)OC)N

InChI

InChI=1S/C17H19N5O5/c1-3-27-15(25)10-4-6-11(7-5-10)19-16(18)22-17-20-12(8-13(23)21-17)9-14(24)26-2/h4-8H,3,9H2,1-2H3,(H4,18,19,20,21,22,23)/p+1