N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide CAS Name: N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O5/c1-14-8-9-17(12-21(14)29(33)34)15(2)26-27-24(30)23-22(16-6-4-3-5-7-16)19-13-18(28(31)32)10-11-20(19)25-23/h3-13,25-26H,2H2,1H3,(H,27,30)