N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]propyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]propyl]-4-nitro-benzohydrazide Openeye Name: N'-[1-(1,3-dioxoindan-2-ylidene)propyl]-4-nitro-benzohydrazide CAS Name: N'-[1-(1,3-dioxo-2-indenylidene)propyl]-4-nitrobenzohydrazide IUPAC Name: N'-[1-(1,3-dioxoinden-2-ylidene)propyl]-4-nitrobenzohydrazide Traditional Name: N'-[1-(1,3-diketoindan-2-ylidene)propyl]-4-nitro-benzohydrazide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-2-15(16-17(23)13-5-3-4-6-14(13)18(16)24)20-21-19(25)11-7-9-12(10-8-11)22(26)27/h3-10,20H,2H2,1H3,(H,21,25)