N-(2-methyl-4,6-dinitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-methyl-4,6-dinitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-methyl-4,6-dinitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-methyl-4,6-dinitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methyl-4,6-dinitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(2-methyl-4,6-dinitro-phenyl)chromene-3-carboxamide Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC3=CC=CC=C3OC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC3=CC=CC=C3OC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O7/c1-9-6-11(19(23)24)8-13(20(25)26)15(9)18-16(21)12-7-10-4-2-3-5-14(10)27-17(12)22/h2-8H,1H3,(H,18,21)