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

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[4-(2-aminoethyl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[4-(2-aminoethyl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[4-(2-aminoethyl)phenyl]-3-nitropyridin-2-amine Traditional Name: [4-(2-aminoethyl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)CCN)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2/c14-8-7-10-3-5-11(6-4-10)16-13-12(17(18)19)2-1-9-15-13/h1-6,9H,7-8,14H2,(H,15,16)