N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitro-pyridin-2-amine Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitro-pyridin-2-amine CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitro-2-pyridinamine IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-nitropyridin-2-amine Traditional Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(5-nitro-2-pyridyl)amine Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5/c1-25-15-5-7-16(8-6-15)27-18-11-13(3-9-17(18)26-2)21-19-10-4-14(12-20-19)22(23)24/h3-12H,1-2H3,(H,20,21)