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

Systemtic Name: N-(1-methyl-4-nitro-pyrrol-2-yl)ethanamide Openeye Name: N-(1-methyl-4-nitro-pyrrol-2-yl)acetamide CAS Name: N-(1-methyl-4-nitro-2-pyrrolyl)acetamide IUPAC Name: N-(1-methyl-4-nitropyrrol-2-yl)acetamide Traditional Name: N-(1-methyl-4-nitro-pyrrol-2-yl)acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CN1C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CN1C)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O3/c1-5(11)8-7-3-6(10(12)13)4-9(7)2/h3-4H,1-2H3,(H,8,11)