N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-3,5-dinitro-benzohydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-3,5-dinitro-benzohydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-3,5-dinitrobenzohydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-3,5-dinitro-benzohydrazide Formula: C16H10ClN5O7 MolecularWeight: 419.7329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN5O7/c1-29-10-5-11-13(12(17)6-10)18-16(24)14(11)19-20-15(23)7-2-8(21(25)26)4-9(3-7)22(27)28/h2-6H,1H3,(H,20,23)(H,18,19,24)