3-nitro-5-(3-oxidanyl-1,4-dihydrobenzo[g]quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-nitro-5-(3-oxidanyl-1,4-dihydrobenzo[g]quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(3-hydroxy-1,4-dihydrobenzo[g]quinoxalin-2-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(3-hydroxy-1,4-dihydrobenzo[g]quinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(3-hydroxy-1,4-dihydrobenzo[g]quinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(3-hydroxy-1,4-dihydrobenzo[g]quinoxalin-2-yl)-3-nitro-o-benzoquinone Formula: C18H11N3O5 MolecularWeight: 349.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=C(N3)O)C4=CC(=O)C(=O)C(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=C(N3)O)C4=CC(=O)C(=O)C(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O5/c22-15-8-11(7-14(17(15)23)21(25)26)16-18(24)20-13-6-10-4-2-1-3-9(10)5-12(13)19-16/h1-8,19-20,24H