7-iodanyl-8-(4-methoxyphenoxy)-5-nitro-quinoline

Systemtic Name: 7-iodanyl-8-(4-methoxyphenoxy)-5-nitro-quinoline Openeye Name: 7-iodo-8-(4-methoxyphenoxy)-5-nitro-quinoline CAS Name: 7-iodo-8-(4-methoxyphenoxy)-5-nitroquinoline IUPAC Name: 7-iodo-8-(4-methoxyphenoxy)-5-nitroquinoline Traditional Name: 7-iodo-8-(4-methoxyphenoxy)-5-nitro-quinoline Formula: C16H11IN2O4 MolecularWeight: 422.17401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])I

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])I

InChI

InChI=1S/C16H11IN2O4/c1-22-10-4-6-11(7-5-10)23-16-13(17)9-14(19(20)21)12-3-2-8-18-15(12)16/h2-9H,1H3