6-nitro-2-pyrrol-1-yl-1H-indole-3-carbonitrile

Systemtic Name: 6-nitro-2-pyrrol-1-yl-1H-indole-3-carbonitrile Openeye Name: 6-nitro-2-pyrrol-1-yl-1H-indole-3-carbonitrile CAS Name: 6-nitro-2-(1-pyrrolyl)-1H-indole-3-carbonitrile IUPAC Name: 6-nitro-2-pyrrol-1-yl-1H-indole-3-carbonitrile Traditional Name: 6-nitro-2-pyrrol-1-yl-1H-indole-3-carbonitrile Formula: C13H8N4O2 MolecularWeight: 252.22822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C3=C(N2)C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CN(C=C1)C2=C(C3=C(N2)C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H8N4O2/c14-8-11-10-4-3-9(17(18)19)7-12(10)15-13(11)16-5-1-2-6-16/h1-7,15H