N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-(7-methyl-5-nitro-2-oxo-3-indolyl)-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(7-methyl-5-nitro-2-oxoindol-3-yl)-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-(2-keto-7-methyl-5-nitro-indol-3-yl)-2-(2-naphthoxy)acetohydrazide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-12-8-15(25(28)29)10-17-19(12)22-21(27)20(17)24-23-18(26)11-30-16-7-6-13-4-2-3-5-14(13)9-16/h2-10H,11H2,1H3,(H,23,26)(H,22,24,27)