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2-(3-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethanal

2-(3-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethanal

Systemtic Name:2-(3-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethanal
Openeye Name:2-(4-benzyloxy-3-nitro-phenyl)-2-oxo-acetaldehyde
CAS Name:2-(3-nitro-4-phenylmethoxyphenyl)-2-oxoacetaldehyde
IUPAC Name:2-(3-nitro-4-phenylmethoxyphenyl)-2-oxoacetaldehyde
Traditional Name:2-(4-benzoxy-3-nitro-phenyl)-2-keto-acetaldehyde
Formula: C15H11NO5
MolecularWeight: 285.25154
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)C=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)C=O)[N+](=O)[O-]


InChI

InChI=1S/C15H11NO5/c17-9-14(18)12-6-7-15(13(8-12)16(19)20)21-10-11-4-2-1-3-5-11/h1-9H,10H2


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