N-[(1R)-1,2-bis(azanyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1R)-1,2-bis(azanyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1R)-1,2-diamino-2-oxo-ethyl]benzamide CAS Name: N-[(1R)-1,2-diamino-2-oxoethyl]benzamide IUPAC Name: N-[(1R)-1,2-diamino-2-oxoethyl]benzamide Traditional Name: N-[(1R)-1,2-diamino-2-keto-ethyl]benzamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C(=O)N)N

InChI

InChI=1S/C9H11N3O2/c10-7(8(11)13)12-9(14)6-4-2-1-3-5-6/h1-5,7H,10H2,(H2,11,13)(H,12,14)/t7-/m1/s1