N-(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl)-3-methyl-benzamide

Systemtic Name: N-(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl)-3-methyl-benzamide Openeye Name: N-(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl)-3-methyl-benzamide CAS Name: N-(4-diazo-3,6-dimethoxy-1-cyclohexa-1,5-dienyl)-3-methylbenzamide IUPAC Name: N-(4-diazo-3,6-dimethoxycyclohexa-1,5-dien-1-yl)-3-methylbenzamide Traditional Name: N-(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl)-3-methyl-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(C(=[N+]=[N-])C=C2OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(C(=[N+]=[N-])C=C2OC)OC

InChI

InChI=1S/C16H17N3O3/c1-10-5-4-6-11(7-10)16(20)18-12-8-15(22-3)13(19-17)9-14(12)21-2/h4-9,15H,1-3H3,(H,18,20)