(NE)-N-[3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methylidene]hydroxylamine Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methanone oxime CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methanone oxime IUPAC Name: (NE)-N-[3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methylidene]hydroxylamine Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methanone oxime Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NO)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C(=N/O)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-17-16(13-6-3-8-14(11-13)19(21)22)18-10-4-7-12-5-1-2-9-15(12)18/h1-3,5-6,8-9,11,20H,4,7,10H2/b17-16+