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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

InChI

InChI=1S/C15H11N3O4/c19-14-15(20)17(9-10-4-2-1-3-5-10)13-7-6-11(18(21)22)8-12(13)16-14/h1-8H,9H2,(H,16,19)