N-[4-[(4-acetamido-2-nitro-phenoxy)methoxy]-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamido-2-nitro-phenoxy)methoxy]-3-nitro-phenyl]ethanamide Openeye Name: N-[4-[(4-acetamido-2-nitro-phenoxy)methoxy]-3-nitro-phenyl]acetamide CAS Name: N-[4-[(4-acetamido-2-nitrophenoxy)methoxy]-3-nitrophenyl]acetamide IUPAC Name: N-[4-[(4-acetamido-2-nitrophenoxy)methoxy]-3-nitrophenyl]acetamide Traditional Name: N-[4-[(4-acetamido-2-nitro-phenoxy)methoxy]-3-nitro-phenyl]acetamide Formula: C17H16N4O8 MolecularWeight: 404.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCOC2=C(C=C(C=C2)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCOC2=C(C=C(C=C2)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O8/c1-10(22)18-12-3-5-16(14(7-12)20(24)25)28-9-29-17-6-4-13(19-11(2)23)8-15(17)21(26)27/h3-8H,9H2,1-2H3,(H,18,22)(H,19,23)