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

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-pyridin-2-amine Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-pyridin-2-amine CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-2-pyridinamine IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitropyridin-2-amine Traditional Name: [4-(4-methoxyphenoxy)phenyl]-(5-nitro-2-pyridyl)amine Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-24-15-7-9-17(10-8-15)25-16-5-2-13(3-6-16)20-18-11-4-14(12-19-18)21(22)23/h2-12H,1H3,(H,19,20)