3-methyl-4-nitro-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(3-nitrophenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(3-nitrophenyl)benzamide CAS Name: 3-methyl-4-nitro-N-(3-nitrophenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(3-nitrophenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(3-nitrophenyl)benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-9-7-10(5-6-13(9)17(21)22)14(18)15-11-3-2-4-12(8-11)16(19)20/h2-8H,1H3,(H,15,18)