N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Traditional Name: piperonyl-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]amine Formula: C15H12N5O2- MolecularWeight: 294.28808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC=C3C4=NN=N[N-]4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC=C3C4=NN=N[N-]4

InChI

InChI=1S/C15H12N5O2/c1-2-4-12(11(3-1)15-17-19-20-18-15)16-8-10-5-6-13-14(7-10)22-9-21-13/h1-7,16H,8-9H2/q-1