N-[(3-aminophenyl)amino]methanamide

Systemtic Name: N-[(3-aminophenyl)amino]methanamide Openeye Name: N-(3-aminoanilino)formamide CAS Name: N-(3-aminoanilino)formamide IUPAC Name: N-(3-aminoanilino)formamide Traditional Name: N-(3-aminoanilino)formamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O/c8-6-2-1-3-7(4-6)10-9-5-11/h1-5,10H,8H2,(H,9,11)