N-(5-ethyl-2-methyl-4-nitro-phenyl)-2-nitro-ethanamide

Systemtic Name: N-(5-ethyl-2-methyl-4-nitro-phenyl)-2-nitro-ethanamide Openeye Name: N-(5-ethyl-2-methyl-4-nitro-phenyl)-2-nitro-acetamide CAS Name: N-(5-ethyl-2-methyl-4-nitrophenyl)-2-nitroacetamide IUPAC Name: N-(5-ethyl-2-methyl-4-nitrophenyl)-2-nitroacetamide Traditional Name: N-(5-ethyl-2-methyl-4-nitro-phenyl)-2-nitro-acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1[N+](=O)[O-])C)NC(=O)C[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1[N+](=O)[O-])C)NC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c1-3-8-5-9(12-11(15)6-13(16)17)7(2)4-10(8)14(18)19/h4-5H,3,6H2,1-2H3,(H,12,15)