3-methoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-(4-methyl-2-oxo-chromen-7-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-(4-methyl-2-oxochromen-7-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c1-7-5-11(20)25-10-6-8(3-4-9(7)10)16-14(21)12-13(19(22)23)15(24-2)18-17-12/h3-6H,1-2H3,(H,16,21)(H,17,18)