N-methylidenehydroxylamine; (4-nitrophenyl)-phenyl-methanone

Systemtic Name: N-methylidenehydroxylamine; (4-nitrophenyl)-phenyl-methanone Openeye Name: formaldehyde oxime; (4-nitrophenyl)-phenyl-methanone CAS Name: N-methylidenehydroxylamine; (4-nitrophenyl)-phenylmethanone IUPAC Name: N-methylidenehydroxylamine; (4-nitrophenyl)-phenylmethanone Traditional Name: formaldehyde oxime; (4-nitrophenyl)-phenyl-methanone Formula: C27H21N3O7 MolecularWeight: 499.47154

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Descriptors Computed from Structure

Canonical SMILES:

C=NO.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-].C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=NO.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-].C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/2C13H9NO3.CH3NO/c2*15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(16)17;1-2-3/h2*1-9H;3H,1H2