3-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-aniline

Systemtic Name: 3-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-aniline Openeye Name: 3-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-aniline CAS Name: 3-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-nitroaniline IUPAC Name: 3-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitroaniline Traditional Name: [3-(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=CC(=C3[N+](=O)[O-])N)OC

Isomeric SMILES

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

InChI

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