2-(4-methylphenyl)-6-nitro-3,1-benzoxazin-4-one

Systemtic Name: 2-(4-methylphenyl)-6-nitro-3,1-benzoxazin-4-one Openeye Name: 6-nitro-2-(p-tolyl)-3,1-benzoxazin-4-one CAS Name: 2-(4-methylphenyl)-6-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-(4-methylphenyl)-6-nitro-3,1-benzoxazin-4-one Traditional Name: 6-nitro-2-(p-tolyl)-3,1-benzoxazin-4-one Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C15H10N2O4/c1-9-2-4-10(5-3-9)14-16-13-7-6-11(17(19)20)8-12(13)15(18)21-14/h2-8H,1H3