N-[6-chloranyl-4-(hydroxymethyl)-3-methoxy-2-nitro-phenyl]ethanamide

Systemtic Name: N-[6-chloranyl-4-(hydroxymethyl)-3-methoxy-2-nitro-phenyl]ethanamide Openeye Name: N-[6-chloro-4-(hydroxymethyl)-3-methoxy-2-nitro-phenyl]acetamide CAS Name: N-[6-chloro-4-(hydroxymethyl)-3-methoxy-2-nitrophenyl]acetamide IUPAC Name: N-[6-chloro-4-(hydroxymethyl)-3-methoxy-2-nitrophenyl]acetamide Traditional Name: N-(6-chloro-3-methoxy-4-methylol-2-nitro-phenyl)acetamide Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1[N+](=O)[O-])OC)CO)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1[N+](=O)[O-])OC)CO)Cl

InChI

InChI=1S/C10H11ClN2O5/c1-5(15)12-8-7(11)3-6(4-14)10(18-2)9(8)13(16)17/h3,14H,4H2,1-2H3,(H,12,15)