1-methyl-3-[(3-methyl-4-nitro-phenoxy)methyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[(3-methyl-4-nitro-phenoxy)methyl]quinoxalin-2-one Openeye Name: 1-methyl-3-[(3-methyl-4-nitro-phenoxy)methyl]quinoxalin-2-one CAS Name: 1-methyl-3-[(3-methyl-4-nitrophenoxy)methyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[(3-methyl-4-nitrophenoxy)methyl]quinoxalin-2-one Traditional Name: 1-methyl-3-[(3-methyl-4-nitro-phenoxy)methyl]quinoxalin-2-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-9-12(7-8-15(11)20(22)23)24-10-14-17(21)19(2)16-6-4-3-5-13(16)18-14/h3-9H,10H2,1-2H3