4-(2-methoxyethoxy)-3-nitro-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 4-(2-methoxyethoxy)-3-nitro-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-(2-methoxyethoxy)-3-nitro-pyridin-2-amine CAS Name: 4-(2-methoxyethoxy)-3-nitro-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-(2-methoxyethoxy)-3-nitropyridin-2-amine Traditional Name: benzyl-[4-(2-methoxyethoxy)-3-nitro-2-pyridyl]amine Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C(=NC=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C(=NC=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-21-9-10-22-13-7-8-16-15(14(13)18(19)20)17-11-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H,16,17)