3,5-dinitro-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Traditional Name: 3,5-dinitro-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide Formula: C21H15N5O5S MolecularWeight: 449.4393

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O5S/c1-12(13-6-7-20-18(10-13)22-17-4-2-3-5-19(17)32-20)23-24-21(27)14-8-15(25(28)29)11-16(9-14)26(30)31/h2-11,22-23H,1H2,(H,24,27)