N-[4-[(3-methyl-4-nitro-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(3-methyl-4-nitro-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(3-methyl-4-nitro-phenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(3-methyl-4-nitrophenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(3-methyl-4-nitrophenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(3-methyl-4-nitro-phenoxy)methyl]chromen-7-yl]acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-11-7-15(4-6-17(11)21(24)25)26-10-13-8-19(23)27-18-9-14(20-12(2)22)3-5-16(13)18/h3-9H,10H2,1-2H3,(H,20,22)