2-[(Z)-[8-methyl-2,4-bis(oxidanylidene)-3-phenyl-pteridin-6-yl]methylideneamino]oxyethanoate

Systemtic Name: 2-[(Z)-[8-methyl-2,4-bis(oxidanylidene)-3-phenyl-pteridin-6-yl]methylideneamino]oxyethanoate Openeye Name: 2-[(Z)-(8-methyl-2,4-dioxo-3-phenyl-pteridin-6-yl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(8-methyl-2,4-dioxo-3-phenyl-6-pteridinyl)methylideneamino]oxyacetate IUPAC Name: 2-[(Z)-(8-methyl-2,4-dioxo-3-phenylpteridin-6-yl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-(2,4-diketo-8-methyl-3-phenyl-pteridin-6-yl)methyleneamino]oxyacetate Formula: C16H12N5O5- MolecularWeight: 354.29698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C2C1=NC(=O)N(C2=O)C3=CC=CC=C3)C=NOCC(=O)[O-]

Isomeric SMILES

CN1C=C(N=C2C1=NC(=O)N(C2=O)C3=CC=CC=C3)/C=N\OCC(=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-20-8-10(7-17-26-9-12(22)23)18-13-14(20)19-16(25)21(15(13)24)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,22,23)/p-1/b17-7-