N-(3-azanyl-4-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-5-nitro-phenyl)ethanamide Openeye Name: N-(3-amino-4-methyl-5-nitro-phenyl)acetamide CAS Name: N-(3-amino-4-methyl-5-nitrophenyl)acetamide IUPAC Name: N-(3-amino-4-methyl-5-nitrophenyl)acetamide Traditional Name: N-(3-amino-4-methyl-5-nitro-phenyl)acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C)N

InChI

InChI=1S/C9H11N3O3/c1-5-8(10)3-7(11-6(2)13)4-9(5)12(14)15/h3-4H,10H2,1-2H3,(H,11,13)