(1Z)-1-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-3-(phenylazanylmethoxy)naphthalen-2-one

Systemtic Name: (1Z)-1-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-3-(phenylazanylmethoxy)naphthalen-2-one Openeye Name: (1Z)-3-(anilinomethoxy)-1-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-3-(anilinomethoxy)-1-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-3-(anilinomethoxy)-1-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-3-(anilinomethoxy)-1-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]naphthalen-2-one Formula: C23H17N5O7 MolecularWeight: 475.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCOC2=CC3=CC=CC=C3C(=NNC4=CC(=CC(=C4O)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)NCOC2=CC3=CC=CC=C3/C(=N/NC4=CC(=CC(=C4O)[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

InChI=1S/C23H17N5O7/c29-22-18(11-16(27(31)32)12-19(22)28(33)34)25-26-21-17-9-5-4-6-14(17)10-20(23(21)30)35-13-24-15-7-2-1-3-8-15/h1-12,24-25,29H,13H2/b26-21-