N-(3-azido-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-bromanyl-benzamide

Systemtic Name: N-(3-azido-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-bromanyl-benzamide Openeye Name: N-(3-azido-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-bromo-benzamide CAS Name: N-(3-azido-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-bromobenzamide IUPAC Name: N-(3-azido-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-bromobenzamide Traditional Name: N-(3-azido-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-bromo-benzamide Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=NC(=O)C2=CC=C(C=C2)Br)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=O)C(=C(C1=NC(=O)C2=CC=C(C=C2)Br)C)N=[N+]=[N-]

InChI

InChI=1S/C15H11BrN4O2/c1-8-7-12(21)14(19-20-17)9(2)13(8)18-15(22)10-3-5-11(16)6-4-10/h3-7H,1-2H3