N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H12N4O5/c1-7-13(8(2)18-17-7)16-14(20)11-6-9-5-10(19(22)23)3-4-12(9)24-15(11)21/h3-6H,1-2H3,(H,16,20)(H,17,18)