N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2-nitro-benzohydrazide

Systemtic Name: N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2-nitro-benzohydrazide Openeye Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2-nitro-benzohydrazide CAS Name: N'-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-(2-benzo[e][1]benzofuran-1-ylacetyl)-2-nitrobenzohydrazide Traditional Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2-nitro-benzohydrazide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NNC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NNC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c25-19(22-23-21(26)16-7-3-4-8-17(16)24(27)28)11-14-12-29-18-10-9-13-5-1-2-6-15(13)20(14)18/h1-10,12H,11H2,(H,22,25)(H,23,26)