4-chloranyl-2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenecarbonitrile Openeye Name: 4-chloro-2-[(5-nitro-2-oxo-indol-3-yl)amino]benzonitrile CAS Name: 4-chloro-2-[(5-nitro-2-oxo-3-indolyl)amino]benzonitrile IUPAC Name: 4-chloro-2-[(5-nitro-2-oxoindol-3-yl)amino]benzonitrile Traditional Name: 4-chloro-2-[(2-keto-5-nitro-indol-3-yl)amino]benzonitrile Formula: C15H7ClN4O3 MolecularWeight: 326.69408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C15H7ClN4O3/c16-9-2-1-8(7-17)13(5-9)18-14-11-6-10(20(22)23)3-4-12(11)19-15(14)21/h1-6H,(H,18,19,21)