(2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[4-(methylamino)-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[4-(methylamino)-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[4-(methylamino)-3-nitro-benzylidene]tetralin-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-19-16-9-6-12(11-17(16)20(22)23)10-14-8-7-13-4-2-3-5-15(13)18(14)21/h2-6,9-11,19H,7-8H2,1H3/b14-10+