3-nitro-5-(3-oxidanyl-4-propyl-1H-quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-nitro-5-(3-oxidanyl-4-propyl-1H-quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(3-hydroxy-4-propyl-1H-quinoxalin-2-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(3-hydroxy-4-propyl-1H-quinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(3-hydroxy-4-propyl-1H-quinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(3-hydroxy-4-propyl-1H-quinoxalin-2-yl)-3-nitro-o-benzoquinone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2NC(=C1O)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2NC(=C1O)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-7-19-12-6-4-3-5-11(12)18-15(17(19)23)10-8-13(20(24)25)16(22)14(21)9-10/h3-6,8-9,18,23H,2,7H2,1H3