N-[7-methoxy-2-(3-nitrophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[7-methoxy-2-(3-nitrophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[7-methoxy-2-(3-nitrophenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[7-methoxy-2-(3-nitrophenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[7-methoxy-2-(3-nitrophenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[5-keto-7-methoxy-2-(3-nitrophenyl)chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c1-10(25)21-19-15-16(13-7-4-8-14(29-2)17(13)30-20(15)26)22-18(23-19)11-5-3-6-12(9-11)24(27)28/h3-9H,1-2H3,(H,21,22,23,25)