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N-[(E)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-4-nitro-benzamide

N-[(E)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-4-nitro-benzamide

Systemtic Name:N-[(E)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-4-nitro-benzamide
Openeye Name:N-[(E)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-4-nitro-benzamide
CAS Name:N-[(E)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-4-nitrobenzamide
IUPAC Name:N-[(E)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-4-nitrobenzamide
Traditional Name:N-[(E)-(4-keto-6,6-dimethyl-1-phenyl-7H-indazol-5-ylidene)amino]-4-nitro-benzamide
Formula: C22H19N5O4
MolecularWeight: 417.41736
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CC\1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)/C1=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C22H19N5O4/c1-22(2)12-18-17(13-23-26(18)15-6-4-3-5-7-15)19(28)20(22)24-25-21(29)14-8-10-16(11-9-14)27(30)31/h3-11,13H,12H2,1-2H3,(H,25,29)/b24-20-


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