N-[[4-(methoxymethyl)phenyl]methyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-nitro-pyridin-2-amine CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-nitropyridin-2-amine Traditional Name: [4-(methoxymethyl)benzyl]-(3-nitro-2-pyridyl)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=C(C=C1)CNC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-20-10-12-6-4-11(5-7-12)9-16-14-13(17(18)19)3-2-8-15-14/h2-8H,9-10H2,1H3,(H,15,16)