N-(4-methanoyl-5-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(4-methanoyl-5-methyl-2-nitro-phenyl)ethanamide Openeye Name: N-(4-formyl-5-methyl-2-nitro-phenyl)acetamide CAS Name: N-(4-formyl-5-methyl-2-nitrophenyl)acetamide IUPAC Name: N-(4-formyl-5-methyl-2-nitrophenyl)acetamide Traditional Name: N-(4-formyl-5-methyl-2-nitro-phenyl)acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=O)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C=O)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C10H10N2O4/c1-6-3-9(11-7(2)14)10(12(15)16)4-8(6)5-13/h3-5H,1-2H3,(H,11,14)