[azanyl-[[3,5-bis(methoxycarbonyl)phenyl]amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[[3,5-bis(methoxycarbonyl)phenyl]amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-[3,5-bis(methoxycarbonyl)anilino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-[3,5-bis(methoxycarbonyl)anilino]methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-[3,5-bis(methoxycarbonyl)anilino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(3,5-dicarbomethoxyanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C17H20N5O4+ MolecularWeight: 358.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C17H19N5O4/c1-9-5-10(2)20-17(19-9)22-16(18)21-13-7-11(14(23)25-3)6-12(8-13)15(24)26-4/h5-8H,1-4H3,(H3,18,19,20,21,22)/p+1