N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide Formula: C19H13N5O4 MolecularWeight: 375.33762

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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-])N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N4C=CC=C4

InChI

InChI=1S/C19H13N5O4/c25-18(13-5-1-2-6-16(13)23-9-3-4-10-23)22-21-17-14-11-12(24(27)28)7-8-15(14)20-19(17)26/h1-11H,(H,22,25)(H,20,21,26)