N'-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]-3-nitro-benzohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-11-14-7-2-3-8-15(14)18(25)21(11)10-16(23)19-20-17(24)12-5-4-6-13(9-12)22(26)27/h2-9H,1,10H2,(H,19,23)(H,20,24)