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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)N3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)N3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O5/c1-9-7-16(23)27-15-8-13(5-6-14(9)15)19-18(24)12(4)21-11(3)17(22(25)26)10(2)20-21/h5-8,12H,1-4H3,(H,19,24)