1-[(2-nitrophenyl)methyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(2-nitrophenyl)methyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(2-nitrophenyl)methyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(2-nitrophenyl)methyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(2-nitrophenyl)methyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-(2-nitrobenzyl)-3,1-benzoxazine-2,4-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)OC2=O)[N+](=O)[O-]

InChI

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