2-methoxy-6-(3-methyl-6-nitro-indazol-1-yl)benzenecarbonitrile

Systemtic Name: 2-methoxy-6-(3-methyl-6-nitro-indazol-1-yl)benzenecarbonitrile Openeye Name: 2-methoxy-6-(3-methyl-6-nitro-indazol-1-yl)benzonitrile CAS Name: 2-methoxy-6-(3-methyl-6-nitro-1-indazolyl)benzonitrile IUPAC Name: 2-methoxy-6-(3-methyl-6-nitroindazol-1-yl)benzonitrile Traditional Name: 2-methoxy-6-(3-methyl-6-nitro-indazol-1-yl)benzonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=C(C(=CC=C3)OC)C#N

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=C(C(=CC=C3)OC)C#N

InChI

InChI=1S/C16H12N4O3/c1-10-12-7-6-11(20(21)22)8-15(12)19(18-10)14-4-3-5-16(23-2)13(14)9-17/h3-8H,1-2H3