N-ethanoyl-N-(1-methyl-4-nitro-pyrrol-2-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(1-methyl-4-nitro-pyrrol-2-yl)ethanamide Openeye Name: N-acetyl-N-(1-methyl-4-nitro-pyrrol-2-yl)acetamide CAS Name: N-acetyl-N-(1-methyl-4-nitro-2-pyrrolyl)acetamide IUPAC Name: N-acetyl-N-(1-methyl-4-nitropyrrol-2-yl)acetamide Traditional Name: N-acetyl-N-(1-methyl-4-nitro-pyrrol-2-yl)acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CN1C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC(=CN1C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C9H11N3O4/c1-6(13)11(7(2)14)9-4-8(12(15)16)5-10(9)3/h4-5H,1-3H3