(Z)-2-chloranyl-3-(4-nitrophenyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine

Systemtic Name: (Z)-2-chloranyl-3-(4-nitrophenyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (Z)-2-chloro-3-(4-nitrophenyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine CAS Name: (Z)-2-chloro-3-(4-nitrophenyl)-N-(1,2,4-triazol-4-yl)-2-propen-1-imine IUPAC Name: (Z)-2-chloro-3-(4-nitrophenyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-(1,2,4-triazol-4-yl)amine Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C=NN2C=NN=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C=N/N2C=NN=C2)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN5O2/c12-10(6-15-16-7-13-14-8-16)5-9-1-3-11(4-2-9)17(18)19/h1-8H/b10-5-,15-6+