4-(acetamidomethyl)-N-ethanoyl-3-nitro-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-ethanoyl-3-nitro-benzamide Openeye Name: 4-(acetamidomethyl)-N-acetyl-3-nitro-benzamide CAS Name: 4-(acetamidomethyl)-N-acetyl-3-nitrobenzamide IUPAC Name: 4-(acetamidomethyl)-N-acetyl-3-nitrobenzamide Traditional Name: 4-(acetamidomethyl)-N-acetyl-3-nitro-benzamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=C(C=C1)C(=O)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=C(C=C(C=C1)C(=O)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-7(16)13-6-10-4-3-9(5-11(10)15(19)20)12(18)14-8(2)17/h3-5H,6H2,1-2H3,(H,13,16)(H,14,17,18)