N-(1,5-dimethyl-4-nitro-pyrrol-2-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-4-nitro-pyrrol-2-yl)ethanamide Openeye Name: N-(1,5-dimethyl-4-nitro-pyrrol-2-yl)acetamide CAS Name: N-(1,5-dimethyl-4-nitro-2-pyrrolyl)acetamide IUPAC Name: N-(1,5-dimethyl-4-nitropyrrol-2-yl)acetamide Traditional Name: N-(1,5-dimethyl-4-nitro-pyrrol-2-yl)acetamide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(N1C)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-5-7(11(13)14)4-8(10(5)3)9-6(2)12/h4H,1-3H3,(H,9,12)