N-(2-acetamidoethyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-acetamidoethyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-acetamidoethyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-acetamidoethyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-acetamidoethyl)-3-methyl-4-nitro-benzamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-8-7-10(3-4-11(8)15(18)19)12(17)14-6-5-13-9(2)16/h3-4,7H,5-6H2,1-2H3,(H,13,16)(H,14,17)