6-(2,5-dimethylpyrrol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(2,5-dimethylpyrrol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(2,5-dimethylpyrrol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(2,5-dimethyl-1-pyrrolyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(2,5-dimethylpyrrol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(2,5-dimethylpyrrol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N4O4/c1-7-3-4-8(2)17(7)11-5-9-10(6-12(11)18(21)22)16-14(20)13(19)15-9/h3-6H,1-2H3,(H,15,19)(H,16,20)