2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H16N4O7 MolecularWeight: 424.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O7/c1-30-18-10-15(23(26)27)9-17(24(28)29)20(18)31-12-19(25)22-21-11-14-7-4-6-13-5-2-3-8-16(13)14/h2-11H,12H2,1H3,(H,22,25)/b21-11+