7-nitro-6-phenylmethoxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-nitro-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-benzyloxy-7-nitro-4H-1,4-benzoxazin-3-one CAS Name: 7-nitro-6-phenylmethoxy-4H-1,4-benzoxazin-3-one IUPAC Name: 7-nitro-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-benzoxy-7-nitro-4H-1,4-benzoxazin-3-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O5/c18-15-9-22-13-7-12(17(19)20)14(6-11(13)16-15)21-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,16,18)