N-[(E)-3-phenylprop-2-enyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(E)-cinnamyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(E)-3-phenylprop-2-enyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(E)-cinnamyl]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H10N5- MolecularWeight: 200.2199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=NN=N[N-]2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=NN=N[N-]2

InChI

InChI=1S/C10H10N5/c1-2-5-9(6-3-1)7-4-8-11-10-12-14-15-13-10/h1-7H,8H2,(H-,11,12,13,14,15)/q-1/b7-4+