N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-keto-chromen-7-yl]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-9-17(21(24)25)10(2)20(19-9)8-12-6-16(23)26-15-7-13(18-11(3)22)4-5-14(12)15/h4-7H,8H2,1-3H3,(H,18,22)