1-[(4-methoxyphenyl)methyl]-5-nitro-quinoxalin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-quinoxalin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-quinoxalin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-2-quinoxalinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-nitroquinoxalin-2-one Traditional Name: 5-nitro-1-p-anisyl-quinoxalin-2-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)[N+](=O)[O-])N=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)[N+](=O)[O-])N=CC2=O

InChI

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