N-(2-nitro-5-pyrrol-1-yl-phenyl)ethanamide

Systemtic Name: N-(2-nitro-5-pyrrol-1-yl-phenyl)ethanamide Openeye Name: N-(2-nitro-5-pyrrol-1-yl-phenyl)acetamide CAS Name: N-[2-nitro-5-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-nitro-5-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-nitro-5-pyrrol-1-yl-phenyl)acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N2C=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N2C=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-9(16)13-11-8-10(14-6-2-3-7-14)4-5-12(11)15(17)18/h2-8H,1H3,(H,13,16)