8-bromanyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-bromanyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-bromo-6-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-bromo-6-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-bromo-6-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-bromo-4-keto-6-nitro-1H-quinoline-3-carbonitrile Formula: C10H4BrN3O3 MolecularWeight: 294.06106

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)NC=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1Br)NC=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H4BrN3O3/c11-8-2-6(14(16)17)1-7-9(8)13-4-5(3-12)10(7)15/h1-2,4H,(H,13,15)