N-aminocarbonyl-N-butanoyl-2-nitro-benzamide

Systemtic Name: N-aminocarbonyl-N-butanoyl-2-nitro-benzamide Openeye Name: N-butanoyl-N-carbamoyl-2-nitro-benzamide CAS Name: N-carbamoyl-2-nitro-N-(1-oxobutyl)benzamide IUPAC Name: N-butanoyl-N-carbamoyl-2-nitrobenzamide Traditional Name: N-butyryl-N-carbamoyl-2-nitro-benzamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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