N-[8-[(4-acetamido-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: N-[8-[(4-acetamido-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: N-[8-[(4-acetamido-2-hydroxy-5-nitro-phenyl)hydrazono]-7-oxo-1-naphthyl]acetamide CAS Name: N-[8-[(4-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]acetamide IUPAC Name: N-[8-[(4-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide Traditional Name: N-[8-[(4-acetamido-2-hydroxy-5-nitro-phenyl)hydrazono]-7-keto-1-naphthyl]acetamide Formula: C20H17N5O6 MolecularWeight: 423.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=NNC3=CC(=C(C=C3O)NC(=O)C)[N+](=O)[O-])C(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=NNC3=CC(=C(C=C3O)NC(=O)C)[N+](=O)[O-])C(=O)C=C2

InChI

InChI=1S/C20H17N5O6/c1-10(26)21-13-5-3-4-12-6-7-17(28)20(19(12)13)24-23-15-8-16(25(30)31)14(9-18(15)29)22-11(2)27/h3-9,23,29H,1-2H3,(H,21,26)(H,22,27)