3-(2-nitrophenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine

Systemtic Name: 3-(2-nitrophenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-allyl-3-(2-nitrophenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: 3-(2-nitrophenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: 3-(2-nitrophenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: allyl-[3-(2-nitrophenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-yl]amine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2C3=NN=C(N31)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2C3=NN=C(N31)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2/c1-2-11-19-18-20-14-9-5-3-7-12(14)16-21-22-17(23(16)18)13-8-4-6-10-15(13)24(25)26/h2-10H,1,11H2,(H,19,20)