3-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 3-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide CAS Name: 3-nitro-N'-[(2-phenyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 3-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O3/c27-22(16-9-6-10-17(13-16)26(28)29)25-23-14-19-18-11-4-5-12-20(18)24-21(19)15-7-2-1-3-8-15/h1-14,23H,(H,25,27)