[(E)-1-phenylethylideneamino]oxymethanamine

Systemtic Name: [(E)-1-phenylethylideneamino]oxymethanamine Openeye Name: [(E)-1-phenylethylideneamino]oxymethanamine CAS Name: [(E)-1-phenylethylideneamino]oxymethanamine IUPAC Name: [(E)-1-phenylethylideneamino]oxymethanamine Traditional Name: [(E)-1-phenylethylideneamino]oxymethylamine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCN)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\OCN)/C1=CC=CC=C1

InChI

InChI=1S/C9H12N2O/c1-8(11-12-7-10)9-5-3-2-4-6-9/h2-6H,7,10H2,1H3/b11-8+