3-[(5-nitro-1H-indazol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-nitro-1H-indazol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-nitro-1H-indazol-3-yl)amino]benzonitrile CAS Name: 3-[(5-nitro-1H-indazol-3-yl)amino]benzonitrile IUPAC Name: 3-[(5-nitro-1H-indazol-3-yl)amino]benzonitrile Traditional Name: 3-[(5-nitro-1H-indazol-3-yl)amino]benzonitrile Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H9N5O2/c15-8-9-2-1-3-10(6-9)16-14-12-7-11(19(20)21)4-5-13(12)17-18-14/h1-7H,(H2,16,17,18)