N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-2-(3-azanylphenoxy)ethanamide

Systemtic Name: N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-2-(3-azanylphenoxy)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-(3-aminophenoxy)-N-[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-(3-aminophenoxy)-N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-(3-aminophenoxy)-N-(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1C=O)C(=O)NN)NC(=O)COC2=CC=CC(=C2)N

Isomeric SMILES

C1C=C(C=C(C1C=O)C(=O)NN)NC(=O)COC2=CC=CC(=C2)N

InChI

InChI=1S/C16H18N4O4/c17-11-2-1-3-13(6-11)24-9-15(22)19-12-5-4-10(8-21)14(7-12)16(23)20-18/h1-3,5-8,10H,4,9,17-18H2,(H,19,22)(H,20,23)