3-azanyl-N-[(Z)-[azanyl(pyridin-4-yl)methylidene]amino]benzamide

Systemtic Name: 3-azanyl-N-[(Z)-[azanyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 3-amino-N-[(Z)-[amino(4-pyridyl)methylene]amino]benzamide CAS Name: 3-amino-N-[(Z)-[amino(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 3-amino-N-[(Z)-[amino(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 3-amino-N-[(Z)-[amino(4-pyridyl)methylene]amino]benzamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NN=C(C2=CC=NC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)N/N=C(/C2=CC=NC=C2)\N

InChI

InChI=1S/C13H13N5O/c14-11-3-1-2-10(8-11)13(19)18-17-12(15)9-4-6-16-7-5-9/h1-8H,14H2,(H2,15,17)(H,18,19)