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

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-phenyl-pyridin-2-amine Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-N-phenyl-pyridin-2-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-phenyl-2-pyridinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-phenylpyridin-2-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)-2-pyridyl]-phenyl-amine Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-24-17-8-7-13(11-16(17)21(22)23)14-9-10-19-18(12-14)20-15-5-3-2-4-6-15/h2-12H,1H3,(H,19,20)