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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

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