N-[(E)-azanylmethylideneamino]benzamide

Systemtic Name: N-[(E)-azanylmethylideneamino]benzamide Openeye Name: N-[(E)-aminomethyleneamino]benzamide CAS Name: N-[(E)-aminomethylideneamino]benzamide IUPAC Name: N-[(E)-aminomethylideneamino]benzamide Traditional Name: N-[(E)-aminomethyleneamino]benzamide Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/N

InChI

InChI=1S/C8H9N3O/c9-6-10-11-8(12)7-4-2-1-3-5-7/h1-6H,(H2,9,10)(H,11,12)