2-(2-methoxyphenyl)-5-nitro-3,1-benzoxazin-4-one

Systemtic Name: 2-(2-methoxyphenyl)-5-nitro-3,1-benzoxazin-4-one Openeye Name: 2-(2-methoxyphenyl)-5-nitro-3,1-benzoxazin-4-one CAS Name: 2-(2-methoxyphenyl)-5-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-(2-methoxyphenyl)-5-nitro-3,1-benzoxazin-4-one Traditional Name: 2-(2-methoxyphenyl)-5-nitro-3,1-benzoxazin-4-one Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(C(=CC=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C(=CC=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C15H10N2O5/c1-21-12-8-3-2-5-9(12)14-16-10-6-4-7-11(17(19)20)13(10)15(18)22-14/h2-8H,1H3