4-ethyl-6-nitro-7-pyrrol-1-yl-1H-quinoxaline-2,3-dione

Systemtic Name: 4-ethyl-6-nitro-7-pyrrol-1-yl-1H-quinoxaline-2,3-dione Openeye Name: 4-ethyl-6-nitro-7-pyrrol-1-yl-1H-quinoxaline-2,3-dione CAS Name: 4-ethyl-6-nitro-7-(1-pyrrolyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-ethyl-6-nitro-7-pyrrol-1-yl-1H-quinoxaline-2,3-dione Traditional Name: 4-ethyl-6-nitro-7-pyrrol-1-yl-1H-quinoxaline-2,3-quinone Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2NC(=O)C1=O)N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC(=C(C=C2NC(=O)C1=O)N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-2-17-10-8-12(18(21)22)11(16-5-3-4-6-16)7-9(10)15-13(19)14(17)20/h3-8H,2H2,1H3,(H,15,19)