1-[(4-methoxyphenyl)methyl]-7-nitro-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-7-nitro-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-7-nitro-3,1-benzoxazine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-7-nitro-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-7-nitro-3,1-benzoxazine-2,4-dione Traditional Name: 7-nitro-1-p-anisyl-3,1-benzoxazine-2,4-quinone Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=O)OC2=O

InChI

InChI=1S/C16H12N2O6/c1-23-12-5-2-10(3-6-12)9-17-14-8-11(18(21)22)4-7-13(14)15(19)24-16(17)20/h2-8H,9H2,1H3