5-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)-3-nitro-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)-3-nitro-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)-3-nitro-o-benzoquinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=CN2)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=CN2)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-8-3-11-12(4-9(8)2)18-13(7-17-11)10-5-14(19(22)23)16(21)15(20)6-10/h3-7,17-18H,1-2H3