4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzamide Openeye Name: 4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-methoxy-5-nitrophenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-methoxy-5-nitrophenoxy)-3-nitrobenzamide Traditional Name: 4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzamide Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7/c1-23-12-5-3-9(16(19)20)7-13(12)24-11-4-2-8(14(15)18)6-10(11)17(21)22/h2-7H,1H3,(H2,15,18)