6-methoxy-2-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)quinoline-4-carbohydrazide

Systemtic Name: 6-methoxy-2-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)quinoline-4-carbohydrazide Openeye Name: 6-methoxy-2-methyl-N'-(5-nitro-2-oxo-indol-3-yl)quinoline-4-carbohydrazide CAS Name: 6-methoxy-2-methyl-N'-(5-nitro-2-oxo-3-indolyl)-4-quinolinecarbohydrazide IUPAC Name: 6-methoxy-2-methyl-N'-(5-nitro-2-oxoindol-3-yl)quinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-6-methoxy-2-methyl-cinchoninohydrazide Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5/c1-10-7-14(13-9-12(30-2)4-6-16(13)21-10)19(26)24-23-18-15-8-11(25(28)29)3-5-17(15)22-20(18)27/h3-9H,1-2H3,(H,24,26)(H,22,23,27)