N1-[(Z)-indol-3-ylidenemethyl]-N5-phenyl-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(Z)-indol-3-ylidenemethyl]-N5-phenyl-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(Z)-indol-3-ylidenemethyl]-N5-phenyl-tetrazole-1,5-diamine CAS Name: N1-[(Z)-3-indolylidenemethyl]-N5-phenyltetrazole-1,5-diamine IUPAC Name: 1-N-[(Z)-indol-3-ylidenemethyl]-5-N-phenyltetrazole-1,5-diamine Traditional Name: (5-anilinotetrazol-1-yl)-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H13N7 MolecularWeight: 303.32132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C16H13N7/c1-2-6-13(7-3-1)19-16-20-21-22-23(16)18-11-12-10-17-15-9-5-4-8-14(12)15/h1-11,18H,(H,19,20,22)/b12-11+