2-azanyl-N-[azanyl(phenyl)methylidene]ethanamide

Systemtic Name: 2-azanyl-N-[azanyl(phenyl)methylidene]ethanamide Openeye Name: 2-amino-N-[amino(phenyl)methylene]acetamide CAS Name: 2-amino-N-[amino(phenyl)methylidene]acetamide IUPAC Name: 2-amino-N-[amino(phenyl)methylidene]acetamide Traditional Name: 2-amino-N-[amino(phenyl)methylene]acetamide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)CN)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)CN)N

InChI

InChI=1S/C9H11N3O/c10-6-8(13)12-9(11)7-4-2-1-3-5-7/h1-5H,6,10H2,(H2,11,12,13)