2-methyl-4-(1-methyl-5-nitro-indol-2-yl)benzenecarbonitrile

Systemtic Name: 2-methyl-4-(1-methyl-5-nitro-indol-2-yl)benzenecarbonitrile Openeye Name: 2-methyl-4-(1-methyl-5-nitro-indol-2-yl)benzonitrile CAS Name: 2-methyl-4-(1-methyl-5-nitro-2-indolyl)benzonitrile IUPAC Name: 2-methyl-4-(1-methyl-5-nitroindol-2-yl)benzonitrile Traditional Name: 2-methyl-4-(1-methyl-5-nitro-indol-2-yl)benzonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(N2C)C=CC(=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(N2C)C=CC(=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H13N3O2/c1-11-7-12(3-4-13(11)10-18)17-9-14-8-15(20(21)22)5-6-16(14)19(17)2/h3-9H,1-2H3