(2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-4-hydroxy-2-[[4-(methylamino)-3-nitro-phenyl]methylene]indan-1-one CAS Name: (2E)-4-hydroxy-2-[[4-(methylamino)-3-nitrophenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-hydroxy-2-[[4-(methylamino)-3-nitrophenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-4-hydroxy-2-[4-(methylamino)-3-nitro-benzylidene]indan-1-one Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-18-14-6-5-10(8-15(14)19(22)23)7-11-9-13-12(17(11)21)3-2-4-16(13)20/h2-8,18,20H,9H2,1H3/b11-7+