N-(3-methoxyphenyl)-2,4-dinitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2,4-dinitro-benzamide Openeye Name: N-(3-methoxyphenyl)-2,4-dinitro-benzamide CAS Name: N-(3-methoxyphenyl)-2,4-dinitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-2,4-dinitrobenzamide Traditional Name: N-(3-methoxyphenyl)-2,4-dinitro-benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-23-11-4-2-3-9(7-11)15-14(18)12-6-5-10(16(19)20)8-13(12)17(21)22/h2-8H,1H3,(H,15,18)