[6-[furan-2-ylmethyl(methyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylidyneazaniumyl-phenyl-azanide

Systemtic Name: [6-[furan-2-ylmethyl(methyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylidyneazaniumyl-phenyl-azanide Openeye Name: [6-[2-furylmethyl(methyl)amino]-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl]methylidyneammonio-phenyl-azanide CAS Name: [6-[2-furanylmethyl(methyl)amino]-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl]methylidyneammonio-phenylazanide IUPAC Name: [6-[furan-2-ylmethyl(methyl)amino]-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl]methylidyneazaniumyl-phenylazanide Traditional Name: [6-[2-furfuryl(methyl)amino]-2,4-diketo-3-methyl-1H-pyrimidin-5-yl]methylidyneammonio-phenyl-azanide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N(C)CC2=CC=CO2)C#[N+][N-]C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N(C)CC2=CC=CO2)C#[N+][N-]C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3/c1-22(12-14-9-6-10-26-14)16-15(17(24)23(2)18(25)20-16)11-19-21-13-7-4-3-5-8-13/h3-10H,12H2,1-2H3,(H,20,25)