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

Systemtic Name: 6-nitro-2-(phenylmethyl)-4H-1,4-benzoxazin-3-one Openeye Name: 2-benzyl-6-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-nitro-2-(phenylmethyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 2-benzyl-6-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 2-benzyl-6-nitro-4H-1,4-benzoxazin-3-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-15-14(8-10-4-2-1-3-5-10)21-13-7-6-11(17(19)20)9-12(13)16-15/h1-7,9,14H,8H2,(H,16,18)