N-[3-(aminomethyl)phenyl]-3-ethyl-3-nitro-2H-pyridin-2-amine

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-ethyl-3-nitro-2H-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)phenyl]-3-ethyl-3-nitro-2H-pyridin-2-amine CAS Name: N-[3-(aminomethyl)phenyl]-3-ethyl-3-nitro-2H-pyridin-2-amine IUPAC Name: N-[3-(aminomethyl)phenyl]-3-ethyl-3-nitro-2H-pyridin-2-amine Traditional Name: [3-(aminomethyl)phenyl]-(3-ethyl-3-nitro-2H-pyridin-2-yl)amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC=NC1NC2=CC=CC(=C2)CN)[N+](=O)[O-]

Isomeric SMILES

CCC1(C=CC=NC1NC2=CC=CC(=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2/c1-2-14(18(19)20)7-4-8-16-13(14)17-12-6-3-5-11(9-12)10-15/h3-9,13,17H,2,10,15H2,1H3