3-[(4-nitrophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-nitrophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-nitrophenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-nitrophenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(4-nitrophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-nitrobenzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4/c21-17-16-15(13-3-1-2-4-14(13)24-16)18-10-19(17)9-11-5-7-12(8-6-11)20(22)23/h1-8,10H,9H2