N'-(3-methylbut-2-enoyl)-5-nitro-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-(3-methylbut-2-enoyl)-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: N'-(3-methylbut-2-enoyl)-5-nitro-3-phenyl-1H-indole-2-carbohydrazide CAS Name: N'-(3-methyl-1-oxobut-2-enyl)-5-nitro-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: N'-(3-methylbut-2-enoyl)-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-(3-methylbut-2-enoyl)-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N4O4/c1-12(2)10-17(25)22-23-20(26)19-18(13-6-4-3-5-7-13)15-11-14(24(27)28)8-9-16(15)21-19/h3-11,21H,1-2H3,(H,22,25)(H,23,26)