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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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