3-[(4-nitrophenyl)methyl]pyrido[2,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-[(4-nitrophenyl)methyl]pyrido[2,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-[(4-nitrophenyl)methyl]pyrido[2,3-e][1,3]oxazine-2,4-dione CAS Name: 3-[(4-nitrophenyl)methyl]pyrido[2,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-[(4-nitrophenyl)methyl]pyrido[2,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-(4-nitrobenzyl)pyrido[2,3-e][1,3]oxazine-2,4-quinone Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(C(=O)O2)CC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(C(=O)O2)CC3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C14H9N3O5/c18-13-12-11(2-1-7-15-12)22-14(19)16(13)8-9-3-5-10(6-4-9)17(20)21/h1-7H,8H2