ethyl (E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-1H-pteridin-6-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-1H-pteridin-6-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(E)-dimethylaminomethyleneamino]-4-oxo-1H-pteridin-6-yl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxo-1H-pteridin-6-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxo-1H-pteridin-6-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-dimethylaminomethyleneamino]-4-keto-1H-pteridin-6-yl]acrylic acid ethyl ester Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN=C2C(=N1)C(=O)N=C(N2)N=CN(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CN=C2C(=N1)C(=O)N=C(N2)/N=C/N(C)C

InChI

InChI=1S/C14H16N6O3/c1-4-23-10(21)6-5-9-7-15-12-11(17-9)13(22)19-14(18-12)16-8-20(2)3/h5-8H,4H2,1-3H3,(H,15,18,19,22)/b6-5+,16-8+