3-[(3-methoxyphenyl)methyl]-6-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-6-nitro-1H-quinoxalin-2-one Openeye Name: 3-[(3-methoxyphenyl)methyl]-6-nitro-1H-quinoxalin-2-one CAS Name: 3-[(3-methoxyphenyl)methyl]-6-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[(3-methoxyphenyl)methyl]-6-nitro-1H-quinoxalin-2-one Traditional Name: 3-m-anisyl-6-nitro-1H-quinoxalin-2-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C16H13N3O4/c1-23-12-4-2-3-10(7-12)8-15-16(20)18-13-6-5-11(19(21)22)9-14(13)17-15/h2-7,9H,8H2,1H3,(H,18,20)