N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-tetralin-2-ylideneamino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-18(12-25-17-8-4-3-7-16(17)21(23)24)20-19-15-10-9-13-5-1-2-6-14(13)11-15/h1-8H,9-12H2,(H,20,22)/b19-15-