6-(1H-indol-5-ylamino)-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 6-(1H-indol-5-ylamino)-5-nitro-pyridine-3-carbonitrile Openeye Name: 6-(1H-indol-5-ylamino)-5-nitro-pyridine-3-carbonitrile CAS Name: 6-(1H-indol-5-ylamino)-5-nitro-3-pyridinecarbonitrile IUPAC Name: 6-(1H-indol-5-ylamino)-5-nitropyridine-3-carbonitrile Traditional Name: 6-(1H-indol-5-ylamino)-5-nitro-nicotinonitrile Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C(C=C(C=N3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C(C=C(C=N3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O2/c15-7-9-5-13(19(20)21)14(17-8-9)18-11-1-2-12-10(6-11)3-4-16-12/h1-6,8,16H,(H,17,18)