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

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-methyl-butyl]-4-nitro-benzohydrazide Openeye Name: N'-[1-(1,3-dioxoindan-2-ylidene)-3-methyl-butyl]-4-nitro-benzohydrazide CAS Name: N'-[1-(1,3-dioxo-2-indenylidene)-3-methylbutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[1-(1,3-dioxoinden-2-ylidene)-3-methylbutyl]-4-nitrobenzohydrazide Traditional Name: N'-[1-(1,3-diketoindan-2-ylidene)-3-methyl-butyl]-4-nitro-benzohydrazide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-12(2)11-17(18-19(25)15-5-3-4-6-16(15)20(18)26)22-23-21(27)13-7-9-14(10-8-13)24(28)29/h3-10,12,22H,11H2,1-2H3,(H,23,27)