2-methyl-5-nitro-1H-indole-3-carbonitrile

Systemtic Name: 2-methyl-5-nitro-1H-indole-3-carbonitrile Openeye Name: 2-methyl-5-nitro-1H-indole-3-carbonitrile CAS Name: 2-methyl-5-nitro-1H-indole-3-carbonitrile IUPAC Name: 2-methyl-5-nitro-1H-indole-3-carbonitrile Traditional Name: 2-methyl-5-nitro-1H-indole-3-carbonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C10H7N3O2/c1-6-9(5-11)8-4-7(13(14)15)2-3-10(8)12-6/h2-4,12H,1H3