N-[4-(aminocarbamoyl)phenyl]-3-[3,4-bis(oxidanyl)phenyl]propanamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-3-[3,4-bis(oxidanyl)phenyl]propanamide Openeye Name: 3-(3,4-dihydroxyphenyl)-N-[4-(hydrazinecarbonyl)phenyl]propanamide CAS Name: 3-(3,4-dihydroxyphenyl)-N-[4-(hydrazinecarbonyl)phenyl]propanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[4-(hydrazinecarbonyl)phenyl]propanamide Traditional Name: N-(4-carbazoylphenyl)-3-(3,4-dihydroxyphenyl)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN)NC(=O)CCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN)NC(=O)CCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H17N3O4/c17-19-16(23)11-3-5-12(6-4-11)18-15(22)8-2-10-1-7-13(20)14(21)9-10/h1,3-7,9,20-21H,2,8,17H2,(H,18,22)(H,19,23)