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

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-4-nitro-benzohydrazide Openeye Name: N'-[1-(1,3-dioxoindan-2-ylidene)ethyl]-4-nitro-benzohydrazide CAS Name: N'-[1-(1,3-dioxo-2-indenylidene)ethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[1-(1,3-dioxoinden-2-ylidene)ethyl]-4-nitrobenzohydrazide Traditional Name: N'-[1-(1,3-diketoindan-2-ylidene)ethyl]-4-nitro-benzohydrazide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c1-10(15-16(22)13-4-2-3-5-14(13)17(15)23)19-20-18(24)11-6-8-12(9-7-11)21(25)26/h2-9,19H,1H3,(H,20,24)