3-nitro-4-[(3-nitrophenoxy)methyl]benzamide

Systemtic Name: 3-nitro-4-[(3-nitrophenoxy)methyl]benzamide Openeye Name: 3-nitro-4-[(3-nitrophenoxy)methyl]benzamide CAS Name: 3-nitro-4-[(3-nitrophenoxy)methyl]benzamide IUPAC Name: 3-nitro-4-[(3-nitrophenoxy)methyl]benzamide Traditional Name: 3-nitro-4-[(3-nitrophenoxy)methyl]benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c15-14(18)9-4-5-10(13(6-9)17(21)22)8-23-12-3-1-2-11(7-12)16(19)20/h1-7H,8H2,(H2,15,18)