2-(2-nitrophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-nitrophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-nitrophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-nitrophenoxy)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-nitrophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-nitrophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c28-22(15-31-21-13-7-6-12-20(21)27(29)30)26-24-14-18-17-10-4-5-11-19(17)25-23(18)16-8-2-1-3-9-16/h1-14,24H,15H2,(H,26,28)