2-(4-methoxyphenyl)-7-nitro-3,1-benzoxazin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-7-nitro-3,1-benzoxazin-4-one Openeye Name: 2-(4-methoxyphenyl)-7-nitro-3,1-benzoxazin-4-one CAS Name: 2-(4-methoxyphenyl)-7-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-(4-methoxyphenyl)-7-nitro-3,1-benzoxazin-4-one Traditional Name: 2-(4-methoxyphenyl)-7-nitro-3,1-benzoxazin-4-one Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)O2

InChI

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