N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitropyridin-2-amine Traditional Name: methyl-[2-(2-methylphenoxy)ethyl]-(3-nitro-2-pyridyl)amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-12-6-3-4-8-14(12)21-11-10-17(2)15-13(18(19)20)7-5-9-16-15/h3-9H,10-11H2,1-2H3