2-[(4-methoxy-2-nitro-phenoxy)methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-1H-quinazolin-4-one Openeye Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-1H-quinazolin-4-one CAS Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-1H-quinazolin-4-one IUPAC Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-1H-quinazolin-4-one Traditional Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-1H-quinazolin-4-one Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-23-10-6-7-14(13(8-10)19(21)22)24-9-15-17-12-5-3-2-4-11(12)16(20)18-15/h2-8H,9H2,1H3,(H,17,18,20)