3-[2-(4-methylphenoxy)ethyl]-6-nitro-quinazolin-4-one

Systemtic Name: 3-[2-(4-methylphenoxy)ethyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[2-(4-methylphenoxy)ethyl]-6-nitro-quinazolin-4-one CAS Name: 3-[2-(4-methylphenoxy)ethyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[2-(4-methylphenoxy)ethyl]-6-nitroquinazolin-4-one Traditional Name: 3-[2-(4-methylphenoxy)ethyl]-6-nitro-quinazolin-4-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-12-2-5-14(6-3-12)24-9-8-19-11-18-16-7-4-13(20(22)23)10-15(16)17(19)21/h2-7,10-11H,8-9H2,1H3