4-methyl-3-nitro-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 4-methyl-3-nitro-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-4-methyl-3-nitro-benzamide Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O)[N+](=O)[O-]

InChI

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