1-methyl-3-(naphthalen-2-ylhydrazinylidene)-5-nitro-indol-2-one

Systemtic Name: 1-methyl-3-(naphthalen-2-ylhydrazinylidene)-5-nitro-indol-2-one Openeye Name: 1-methyl-3-(2-naphthylhydrazono)-5-nitro-indolin-2-one CAS Name: 1-methyl-3-(2-naphthalenylhydrazinylidene)-5-nitro-2-indolone IUPAC Name: 1-methyl-3-(naphthalen-2-ylhydrazinylidene)-5-nitroindol-2-one Traditional Name: 1-methyl-3-(2-naphthylhydrazono)-5-nitro-oxindole Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C19H14N4O3/c1-22-17-9-8-15(23(25)26)11-16(17)18(19(22)24)21-20-14-7-6-12-4-2-3-5-13(12)10-14/h2-11,20H,1H3