(NZ)-N-[3-methyl-4-(3-nitrophenyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-methyl-4-(3-nitrophenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: 3-methyl-4-(3-nitrophenyl)but-3-en-2-one oxime CAS Name: 3-methyl-4-(3-nitrophenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[3-methyl-4-(3-nitrophenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: 3-methyl-4-(3-nitrophenyl)but-3-en-2-one oxime Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=NO)C

Isomeric SMILES

CC(=CC1=CC(=CC=C1)[N+](=O)[O-])/C(=N\O)/C

InChI

InChI=1S/C11H12N2O3/c1-8(9(2)12-14)6-10-4-3-5-11(7-10)13(15)16/h3-7,14H,1-2H3/b8-6?,12-9-