3-[(4-methoxyphenyl)methyl]-6-nitro-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-nitro-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-6-nitro-1H-quinazoline-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-6-nitro-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-nitro-1H-quinazoline-2,4-dione Traditional Name: 6-nitro-3-p-anisyl-1H-quinazoline-2,4-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

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