4,6-dimethyl-3-nitro-N-(6-phenylmethoxynaphthalen-1-yl)pyridin-2-amine

Systemtic Name: 4,6-dimethyl-3-nitro-N-(6-phenylmethoxynaphthalen-1-yl)pyridin-2-amine Openeye Name: N-(6-benzyloxy-1-naphthyl)-4,6-dimethyl-3-nitro-pyridin-2-amine CAS Name: 4,6-dimethyl-3-nitro-N-(6-phenylmethoxy-1-naphthalenyl)-2-pyridinamine IUPAC Name: 4,6-dimethyl-3-nitro-N-(6-phenylmethoxynaphthalen-1-yl)pyridin-2-amine Traditional Name: (6-benzoxy-1-naphthyl)-(4,6-dimethyl-3-nitro-2-pyridyl)amine Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O3/c1-16-13-17(2)25-24(23(16)27(28)29)26-22-10-6-9-19-14-20(11-12-21(19)22)30-15-18-7-4-3-5-8-18/h3-14H,15H2,1-2H3,(H,25,26)