N-[(E)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N\NC(=O)COC3=CC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C21H16N4O5/c1-24-18-9-7-15(25(28)29)11-17(18)20(21(24)27)23-22-19(26)12-30-16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H,22,26)/b23-20+