1-(4-bromanyl-3-nitro-phenyl)ethylidenecyanamide

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)ethylidenecyanamide Openeye Name: 1-(4-bromo-3-nitro-phenyl)ethylidenecyanamide CAS Name: 1-(4-bromo-3-nitrophenyl)ethylidenecyanamide IUPAC Name: 1-(4-bromo-3-nitrophenyl)ethylidenecyanamide Traditional Name: 1-(4-bromo-3-nitro-phenyl)ethylidenecyanamide Formula: C9H6BrN3O2 MolecularWeight: 268.06684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrN3O2/c1-6(12-5-11)7-2-3-8(10)9(4-7)13(14)15/h2-4H,1H3