N-(1-methyl-2-nitro-pyrrol-3-yl)ethanamide

Systemtic Name: N-(1-methyl-2-nitro-pyrrol-3-yl)ethanamide Openeye Name: N-(1-methyl-2-nitro-pyrrol-3-yl)acetamide CAS Name: N-(1-methyl-2-nitro-3-pyrrolyl)acetamide IUPAC Name: N-(1-methyl-2-nitropyrrol-3-yl)acetamide Traditional Name: N-(1-methyl-2-nitro-pyrrol-3-yl)acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(N(C=C1)C)[N+](=O)[O-]

InChI

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