4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-aniline

Systemtic Name: 4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-aniline Openeye Name: 4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-aniline CAS Name: 4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-nitroaniline IUPAC Name: 4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitroaniline Traditional Name: [4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]amine Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O5/c1-23-14-6-10-12(7-15(14)24-2)18-8-19-16(10)25-9-3-4-11(17)13(5-9)20(21)22/h3-8H,17H2,1-2H3