N-[4-(1-azanylethyl)phenyl]-6-methoxy-3-nitro-pyridin-2-amine

Systemtic Name: N-[4-(1-azanylethyl)phenyl]-6-methoxy-3-nitro-pyridin-2-amine Openeye Name: N-[4-(1-aminoethyl)phenyl]-6-methoxy-3-nitro-pyridin-2-amine CAS Name: N-[4-(1-aminoethyl)phenyl]-6-methoxy-3-nitro-2-pyridinamine IUPAC Name: N-[4-(1-aminoethyl)phenyl]-6-methoxy-3-nitropyridin-2-amine Traditional Name: [4-(1-aminoethyl)phenyl]-(6-methoxy-3-nitro-2-pyridyl)amine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC2=C(C=CC(=N2)OC)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC2=C(C=CC(=N2)OC)[N+](=O)[O-])N

InChI

InChI=1S/C14H16N4O3/c1-9(15)10-3-5-11(6-4-10)16-14-12(18(19)20)7-8-13(17-14)21-2/h3-9H,15H2,1-2H3,(H,16,17)