6-nitro-7-pyrrol-1-yl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-nitro-7-pyrrol-1-yl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-nitro-7-pyrrol-1-yl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-nitro-7-(1-pyrrolyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-nitro-7-pyrrol-1-yl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-nitro-7-pyrrol-1-yl-1,4-dihydroquinoxaline-2,3-quinone Formula: C12H8N4O4 MolecularWeight: 272.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O4/c17-11-12(18)14-8-6-10(16(19)20)9(5-7(8)13-11)15-3-1-2-4-15/h1-6H,(H,13,17)(H,14,18)