N-(6-chloranyl-4-methanoyl-3-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methanoyl-3-methoxy-2-nitro-phenyl)ethanamide Openeye Name: N-(6-chloro-4-formyl-3-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(6-chloro-4-formyl-3-methoxy-2-nitrophenyl)acetamide IUPAC Name: N-(6-chloro-4-formyl-3-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(6-chloro-4-formyl-3-methoxy-2-nitro-phenyl)acetamide Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O5/c1-5(15)12-8-7(11)3-6(4-14)10(18-2)9(8)13(16)17/h3-4H,1-2H3,(H,12,15)