N-(3-chlorophenyl)-6,7-dimethoxy-5-nitro-quinazolin-4-amine

Systemtic Name: N-(3-chlorophenyl)-6,7-dimethoxy-5-nitro-quinazolin-4-amine Openeye Name: N-(3-chlorophenyl)-6,7-dimethoxy-5-nitro-quinazolin-4-amine CAS Name: N-(3-chlorophenyl)-6,7-dimethoxy-5-nitro-4-quinazolinamine IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxy-5-nitroquinazolin-4-amine Traditional Name: (3-chlorophenyl)-(6,7-dimethoxy-5-nitro-quinazolin-4-yl)amine Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13ClN4O4/c1-24-12-7-11-13(14(21(22)23)15(12)25-2)16(19-8-18-11)20-10-5-3-4-9(17)6-10/h3-8H,1-2H3,(H,18,19,20)