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

Systemtic Name: 3-nitro-N-(6-phenylmethoxynaphthalen-1-yl)pyridin-2-amine Openeye Name: N-(6-benzyloxy-1-naphthyl)-3-nitro-pyridin-2-amine CAS Name: 3-nitro-N-(6-phenylmethoxy-1-naphthalenyl)-2-pyridinamine IUPAC Name: 3-nitro-N-(6-phenylmethoxynaphthalen-1-yl)pyridin-2-amine Traditional Name: (6-benzoxy-1-naphthyl)-(3-nitro-2-pyridyl)amine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c26-25(27)21-10-5-13-23-22(21)24-20-9-4-8-17-14-18(11-12-19(17)20)28-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,23,24)