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

Systemtic Name: 2-(3-methylphenyl)-7-nitro-3,1-benzoxazin-4-one Openeye Name: 2-(m-tolyl)-7-nitro-3,1-benzoxazin-4-one CAS Name: 2-(3-methylphenyl)-7-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-(3-methylphenyl)-7-nitro-3,1-benzoxazin-4-one Traditional Name: 2-(m-tolyl)-7-nitro-3,1-benzoxazin-4-one Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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