3-(aminocarbamoylamino)benzamide

Systemtic Name: 3-(aminocarbamoylamino)benzamide Openeye Name: 3-(hydrazinecarbonylamino)benzamide CAS Name: 3-(hydrazinecarbonylamino)benzamide IUPAC Name: 3-(hydrazinecarbonylamino)benzamide Traditional Name: 3-(carbazoylamino)benzamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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