N'-[(E)-3-(2-nitrophenyl)prop-2-enyl]-N'-pyridin-4-yl-ethane-1,2-diamine

Systemtic Name: N'-[(E)-3-(2-nitrophenyl)prop-2-enyl]-N'-pyridin-4-yl-ethane-1,2-diamine Openeye Name: N'-[(E)-3-(2-nitrophenyl)allyl]-N'-(4-pyridyl)ethane-1,2-diamine CAS Name: N'-[(E)-3-(2-nitrophenyl)prop-2-enyl]-N'-pyridin-4-ylethane-1,2-diamine IUPAC Name: N'-[(E)-3-(2-nitrophenyl)prop-2-enyl]-N'-pyridin-4-ylethane-1,2-diamine Traditional Name: 2-aminoethyl-[(E)-3-(2-nitrophenyl)allyl]-(4-pyridyl)amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CN(CCN)C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2/c17-9-13-19(15-7-10-18-11-8-15)12-3-5-14-4-1-2-6-16(14)20(21)22/h1-8,10-11H,9,12-13,17H2/b5-3+