4-(4-methoxy-3-nitro-phenyl)-N-(3-methoxyphenyl)pyridin-2-amine

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-methoxyphenyl)pyridin-2-amine Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-methoxyphenyl)pyridin-2-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-methoxyphenyl)-2-pyridinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-methoxyphenyl)pyridin-2-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)-2-pyridyl]-(3-methoxyphenyl)amine Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-25-16-5-3-4-15(12-16)21-19-11-14(8-9-20-19)13-6-7-18(26-2)17(10-13)22(23)24/h3-12H,1-2H3,(H,20,21)