N-[2,3-bis(aminocarbamoyl)phenyl]ethanamide

Systemtic Name: N-[2,3-bis(aminocarbamoyl)phenyl]ethanamide Openeye Name: N-[2,3-bis(hydrazinecarbonyl)phenyl]acetamide CAS Name: N-[2,3-bis(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: N-[2,3-bis(hydrazinecarbonyl)phenyl]acetamide Traditional Name: N-(2,3-dicarbazoylphenyl)acetamide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1C(=O)NN)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1C(=O)NN)C(=O)NN

InChI

InChI=1S/C10H13N5O3/c1-5(16)13-7-4-2-3-6(9(17)14-11)8(7)10(18)15-12/h2-4H,11-12H2,1H3,(H,13,16)(H,14,17)(H,15,18)