(NZ)-N-[(E)-1,4-dinaphthalen-1-yl-3-nitro-but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1,4-dinaphthalen-1-yl-3-nitro-but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-1,4-bis(1-naphthyl)-3-nitro-but-3-en-2-one oxime CAS Name: (E)-1,4-bis(1-naphthalenyl)-3-nitro-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-1,4-dinaphthalen-1-yl-3-nitrobut-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-1,4-bis(1-naphthyl)-3-nitro-but-3-en-2-one oxime Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=NO)C(=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C/C(=N/O)/C(=C\C3=CC=CC4=CC=CC=C43)/[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c27-25-23(15-19-11-5-9-17-7-1-3-13-21(17)19)24(26(28)29)16-20-12-6-10-18-8-2-4-14-22(18)20/h1-14,16,27H,15H2/b24-16+,25-23-