N-[(Z)-(2-aminophenyl)methylideneamino]methanamide

Systemtic Name: N-[(Z)-(2-aminophenyl)methylideneamino]methanamide Openeye Name: N-[(Z)-(2-aminophenyl)methyleneamino]formamide CAS Name: N-[(Z)-(2-aminophenyl)methylideneamino]formamide IUPAC Name: N-[(Z)-(2-aminophenyl)methylideneamino]formamide Traditional Name: N-[(Z)-(2-aminobenzylidene)amino]formamide Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c9-8-4-2-1-3-7(8)5-10-11-6-12/h1-6H,9H2,(H,11,12)/b10-5-