N-(4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide

Systemtic Name: N-(4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide Openeye Name: N-(4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide CAS Name: N-(4-diazo-2,5-diethoxy-1-cyclohexa-1,5-dienyl)benzamide IUPAC Name: N-(4-diazo-2,5-diethoxycyclohexa-1,5-dien-1-yl)benzamide Traditional Name: N-(4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=[N+]=[N-])C1)OCC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C(=[N+]=[N-])C1)OCC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-3-22-15-11-14(20-18)16(23-4-2)10-13(15)19-17(21)12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3,(H,19,21)