N2-[(E)-pyrazol-3-ylideneamino]benzene-1,2-diamine

Systemtic Name: N2-[(E)-pyrazol-3-ylideneamino]benzene-1,2-diamine Openeye Name: N2-[(E)-pyrazol-3-ylideneamino]benzene-1,2-diamine CAS Name: N2-[(E)-3-pyrazolylideneamino]benzene-1,2-diamine IUPAC Name: 2-N-[(E)-pyrazol-3-ylideneamino]benzene-1,2-diamine Traditional Name: (2-aminophenyl)-[(E)-pyrazol-3-ylideneamino]amine Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NN=C2C=CN=N2

Isomeric SMILES

C1=CC=C(C(=C1)N)N/N=C/2\C=CN=N2

InChI

InChI=1S/C9H9N5/c10-7-3-1-2-4-8(7)12-14-9-5-6-11-13-9/h1-6,12H,10H2/b14-9+