2-(4-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-13-11-3-1-2-4-12(11)20-14(15-13)9-5-7-10(8-6-9)16(18)19/h1-8,14H,(H,15,17)