N-[(4-azidophenyl)methyl]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: N-[(4-azidophenyl)methyl]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide Openeye Name: N-[(4-azidophenyl)methyl]-3-oxo-cyclohexa-1,5-diene-1-carboxamide CAS Name: N-[(4-azidophenyl)methyl]-3-oxo-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: N-[(4-azidophenyl)methyl]-3-oxocyclohexa-1,5-diene-1-carboxamide Traditional Name: N-(4-azidobenzyl)-3-keto-cyclohexa-1,5-diene-1-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1=O)C(=O)NCC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1C=CC(=CC1=O)C(=O)NCC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H12N4O2/c15-18-17-12-6-4-10(5-7-12)9-16-14(20)11-2-1-3-13(19)8-11/h1-2,4-8H,3,9H2,(H,16,20)