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

Systemtic Name: N'-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]-4-nitro-benzohydrazide Openeye Name: N'-[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethyl]-4-nitro-benzohydrazide CAS Name: N'-[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethyl]-4-nitrobenzohydrazide Traditional Name: N'-[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethyl]-4-nitro-benzohydrazide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C20H18N4O5/c1-3-23-16-7-5-4-6-15(16)18(25)17(20(23)27)12(2)21-22-19(26)13-8-10-14(11-9-13)24(28)29/h4-11,21H,3H2,1-2H3,(H,22,26)