(2E)-2-[[(3-nitrophenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[(3-nitrophenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-nitroanilino)methylene]tetralin-1-one CAS Name: (2E)-2-[(3-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(3-nitroanilino)methylene]tetralin-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\NC2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H14N2O3/c20-17-13(9-8-12-4-1-2-7-16(12)17)11-18-14-5-3-6-15(10-14)19(21)22/h1-7,10-11,18H,8-9H2/b13-11+