(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide Formula: C23H15N5O6 MolecularWeight: 457.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=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/C23H15N5O6/c29-22-18(23(30)24-15-7-2-1-3-8-15)12-14-6-4-5-9-17(14)21(22)26-25-19-11-10-16(27(31)32)13-20(19)28(33)34/h1-13,25H,(H,24,30)/b26-21-