(3E)-2-ethanoyl-3-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]inden-1-one

Systemtic Name: (3E)-2-ethanoyl-3-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]inden-1-one Openeye Name: (3E)-2-acetyl-3-[(E)-(4-nitrophenyl)methylenehydrazono]indan-1-one CAS Name: (3E)-2-acetyl-3-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]-1-indenone IUPAC Name: (3E)-2-acetyl-3-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]inden-1-one Traditional Name: (3E)-2-acetyl-3-[(E)-(4-nitrobenzylidene)hydrazono]indan-1-one Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1=O

Isomeric SMILES

CC(=O)C1/C(=N\N=C\C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H13N3O4/c1-11(22)16-17(14-4-2-3-5-15(14)18(16)23)20-19-10-12-6-8-13(9-7-12)21(24)25/h2-10,16H,1H3/b19-10+,20-17-