4-[(4-methylphenyl)methoxy]-7-nitro-quinazoline

Systemtic Name: 4-[(4-methylphenyl)methoxy]-7-nitro-quinazoline Openeye Name: 7-nitro-4-(p-tolylmethoxy)quinazoline CAS Name: 4-[(4-methylphenyl)methoxy]-7-nitroquinazoline IUPAC Name: 4-[(4-methylphenyl)methoxy]-7-nitroquinazoline Traditional Name: 4-(4-methylbenzyl)oxy-7-nitro-quinazoline Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-11-2-4-12(5-3-11)9-22-16-14-7-6-13(19(20)21)8-15(14)17-10-18-16/h2-8,10H,9H2,1H3