[3-(aminocarbamoyl)phenyl] (1E)-methanehydrazonate

Systemtic Name: [3-(aminocarbamoyl)phenyl] (1E)-methanehydrazonate Openeye Name: [3-(hydrazinecarbonyl)phenyl] (1E)-methanehydrazonate CAS Name: (1E)-methanehydrazonic acid [3-(hydrazinecarbonyl)phenyl] ester IUPAC Name: [3-(hydrazinecarbonyl)phenyl] (1E)-methanehydrazonate Traditional Name: (1E)-formohydrazonic acid (3-carbazoylphenyl) ester Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC=NN)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-11-5-14-7-3-1-2-6(4-7)8(13)12-10/h1-5H,9-10H2,(H,12,13)/b11-5+