2-azanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 2-azanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 2-amino-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 2-amino-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 2-amino-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 2-amino-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N

InChI

InChI=1S/C15H11N5O4/c16-11-4-2-1-3-9(11)14(21)19-18-13-10-7-8(20(23)24)5-6-12(10)17-15(13)22/h1-7H,16H2,(H,19,21)(H,17,18,22)