5-bromanyl-8-nitro-naphthalene-1-carbaldehyde

Systemtic Name: 5-bromanyl-8-nitro-naphthalene-1-carbaldehyde Openeye Name: 5-bromo-8-nitro-naphthalene-1-carbaldehyde CAS Name: 5-bromo-8-nitro-1-naphthalenecarboxaldehyde IUPAC Name: 5-bromo-8-nitronaphthalene-1-carbaldehyde Traditional Name: 5-bromo-8-nitro-naphthalene-1-carbaldehyde Formula: C11H6BrNO3 MolecularWeight: 280.07424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C(=C1)C=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2C(=C1)C=O)[N+](=O)[O-])Br

InChI

InChI=1S/C11H6BrNO3/c12-9-4-5-10(13(15)16)11-7(6-14)2-1-3-8(9)11/h1-6H