1-[(4-methoxyphenyl)methyl]-6-nitro-quinoxalin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-nitro-quinoxalin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-nitro-quinoxalin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-6-nitro-2-quinoxalinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-nitroquinoxalin-2-one Traditional Name: 6-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=C(C=C3)[N+](=O)[O-])N=CC2=O

Isomeric SMILES

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

InChI

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