N-(2-hydroxyphenyl)-4-methoxy-2,6-dinitro-benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-methoxy-2,6-dinitro-benzamide Openeye Name: N-(2-hydroxyphenyl)-4-methoxy-2,6-dinitro-benzamide CAS Name: N-(2-hydroxyphenyl)-4-methoxy-2,6-dinitrobenzamide IUPAC Name: N-(2-hydroxyphenyl)-4-methoxy-2,6-dinitrobenzamide Traditional Name: N-(2-hydroxyphenyl)-4-methoxy-2,6-dinitro-benzamide Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7/c1-24-8-6-10(16(20)21)13(11(7-8)17(22)23)14(19)15-9-4-2-3-5-12(9)18/h2-7,18H,1H3,(H,15,19)