N-aminocarbonyl-2-nitro-N-propanoyl-benzamide

Systemtic Name: N-aminocarbonyl-2-nitro-N-propanoyl-benzamide Openeye Name: N-carbamoyl-2-nitro-N-propanoyl-benzamide CAS Name: N-carbamoyl-2-nitro-N-(1-oxopropyl)benzamide IUPAC Name: N-carbamoyl-2-nitro-N-propanoylbenzamide Traditional Name: N-carbamoyl-2-nitro-N-propionyl-benzamide Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-2-9(15)13(11(12)17)10(16)7-5-3-4-6-8(7)14(18)19/h3-6H,2H2,1H3,(H2,12,17)