6-nitro-3-(phenylmethyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-nitro-3-(phenylmethyl)-1,3-benzoxazine-2,4-dione Openeye Name: 3-benzyl-6-nitro-1,3-benzoxazine-2,4-dione CAS Name: 6-nitro-3-(phenylmethyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 3-benzyl-6-nitro-1,3-benzoxazine-2,4-dione Traditional Name: 3-benzyl-6-nitro-1,3-benzoxazine-2,4-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H10N2O5/c18-14-12-8-11(17(20)21)6-7-13(12)22-15(19)16(14)9-10-4-2-1-3-5-10/h1-8H,9H2