4-(3-methylphenyl)-7-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 4-(3-methylphenyl)-7-nitro-1H-quinoxaline-2,3-dione Openeye Name: 4-(m-tolyl)-7-nitro-1H-quinoxaline-2,3-dione CAS Name: 4-(3-methylphenyl)-7-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 4-(3-methylphenyl)-7-nitro-1H-quinoxaline-2,3-dione Traditional Name: 4-(m-tolyl)-7-nitro-1H-quinoxaline-2,3-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

InChI

InChI=1S/C15H11N3O4/c1-9-3-2-4-10(7-9)17-13-6-5-11(18(21)22)8-12(13)16-14(19)15(17)20/h2-8H,1H3,(H,16,19)