sodium N-[(E)-(phenylmethylidene)amino]carbamate

Systemtic Name: sodium N-[(E)-(phenylmethylidene)amino]carbamate Openeye Name: sodium N-[(E)-benzylideneamino]carbamate CAS Name: sodium N-[(E)-(phenylmethylene)amino]carbamate IUPAC Name: sodium N-[(E)-benzylideneamino]carbamate Traditional Name: sodium N-[(E)-benzalamino]carbamate Formula: C8H7N2NaO2 MolecularWeight: 186.14315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)[O-].[Na+]

InChI

InChI=1S/C8H8N2O2.Na/c11-8(12)10-9-6-7-4-2-1-3-5-7;/h1-6,10H,(H,11,12);/q;+1/p-1/b9-6+;