6-methyl-3-nitro-2-phenoxy-N-(2-phenylmethoxyethyl)pyridin-4-amine

Systemtic Name: 6-methyl-3-nitro-2-phenoxy-N-(2-phenylmethoxyethyl)pyridin-4-amine Openeye Name: N-(2-benzyloxyethyl)-6-methyl-3-nitro-2-phenoxy-pyridin-4-amine CAS Name: 6-methyl-3-nitro-2-phenoxy-N-(2-phenylmethoxyethyl)-4-pyridinamine IUPAC Name: 6-methyl-3-nitro-2-phenoxy-N-(2-phenylmethoxyethyl)pyridin-4-amine Traditional Name: 2-benzoxyethyl-(6-methyl-3-nitro-2-phenoxy-4-pyridyl)amine Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCCOCC2=CC=CC=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=C1)NCCOCC2=CC=CC=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-16-14-19(22-12-13-27-15-17-8-4-2-5-9-17)20(24(25)26)21(23-16)28-18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3,(H,22,23)