N-[[4-(aminocarbamoyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]acetamide Traditional Name: N-(4-carbazoylbenzyl)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NN

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NN

InChI

InChI=1S/C10H13N3O2/c1-7(14)12-6-8-2-4-9(5-3-8)10(15)13-11/h2-5H,6,11H2,1H3,(H,12,14)(H,13,15)