N-(4-ethoxy-2-nitro-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-4-methyl-3-nitro-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-3-25-12-6-7-13(15(9-12)19(23)24)17-16(20)11-5-4-10(2)14(8-11)18(21)22/h4-9H,3H2,1-2H3,(H,17,20)