5-[(3-ethanoylpyrrol-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[(3-ethanoylpyrrol-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[(3-acetylpyrrol-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[(3-acetyl-1-pyrrolyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[(3-acetylpyrrol-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[(3-acetylpyrrol-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CN(C=C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5/c1-8(20)9-2-3-18(6-9)7-10-4-11(19(23)24)5-12-13(10)17-15(22)14(21)16-12/h2-6H,7H2,1H3,(H,16,21)(H,17,22)