ethyl (E)-2-methyl-3-(8-methyl-3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-methyl-3-(8-methyl-3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)prop-2-enoate Openeye Name: ethyl (E)-2-methyl-3-(8-methyl-3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)prop-2-enoate CAS Name: (E)-2-methyl-3-(8-methyl-3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-3-(8-methyl-3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-8-methyl-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)-2-methyl-acrylic acid ethyl ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=O)N2C=CC(=CC2=N1)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C(=O)N2C=CC(=CC2=N1)C)[N+](=O)[O-])/C

InChI

InChI=1S/C15H15N3O5/c1-4-23-15(20)10(3)8-11-13(18(21)22)14(19)17-6-5-9(2)7-12(17)16-11/h5-8H,4H2,1-3H3/b10-8+