N-azanyl-N-phenyl-methanamide

Systemtic Name: N-azanyl-N-phenyl-methanamide Openeye Name: N-amino-N-phenyl-formamide CAS Name: N-amino-N-phenylformamide IUPAC Name: N-amino-N-phenylformamide Traditional Name: N-amino-N-phenyl-formamide Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O/c8-9(6-10)7-4-2-1-3-5-7/h1-6H,8H2