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(3Z)-3-[[(4-nitrophenyl)amino]methylidene]-1H-inden-2-one

(3Z)-3-[[(4-nitrophenyl)amino]methylidene]-1H-inden-2-one

Systemtic Name:(3Z)-3-[[(4-nitrophenyl)amino]methylidene]-1H-inden-2-one
Openeye Name:(1Z)-1-[(4-nitroanilino)methylene]indan-2-one
CAS Name:(3Z)-3-[(4-nitroanilino)methylidene]-1H-inden-2-one
IUPAC Name:(3Z)-3-[(4-nitroanilino)methylidene]-1H-inden-2-one
Traditional Name:(1Z)-1-[(4-nitroanilino)methylene]indan-2-one
Formula: C16H12N2O3
MolecularWeight: 280.27808
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C1=O


Isomeric SMILES

C1C2=CC=CC=C2/C(=C/NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O


InChI

InChI=1S/C16H12N2O3/c19-16-9-11-3-1-2-4-14(11)15(16)10-17-12-5-7-13(8-6-12)18(20)21/h1-8,10,17H,9H2/b15-10-


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