(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(2-ethoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-keto-N-o-phenetyl-2-naphthamide Formula: C25H19N5O7 MolecularWeight: 501.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

InChI=1S/C25H19N5O7/c1-2-37-22-10-6-5-9-20(22)26-25(32)18-13-15-7-3-4-8-17(15)23(24(18)31)28-27-19-12-11-16(29(33)34)14-21(19)30(35)36/h3-14,27H,2H2,1H3,(H,26,32)/b28-23+