N-[3-(aminocarbamoyl)-4-oxidanyl-phenyl]benzamide

Systemtic Name: N-[3-(aminocarbamoyl)-4-oxidanyl-phenyl]benzamide Openeye Name: N-[3-(hydrazinecarbonyl)-4-hydroxy-phenyl]benzamide CAS Name: N-[3-(hydrazinecarbonyl)-4-hydroxyphenyl]benzamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4-hydroxyphenyl]benzamide Traditional Name: N-(3-carbazoyl-4-hydroxy-phenyl)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NN

InChI

InChI=1S/C14H13N3O3/c15-17-14(20)11-8-10(6-7-12(11)18)16-13(19)9-4-2-1-3-5-9/h1-8,18H,15H2,(H,16,19)(H,17,20)