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2-(3-nitro-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanal

2-(3-nitro-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanal

Systemtic Name:2-(3-nitro-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanal
Openeye Name:2-(3-nitro-4-oxo-2-phenyl-chromen-8-yl)acetaldehyde
CAS Name:2-(3-nitro-4-oxo-2-phenyl-1-benzopyran-8-yl)acetaldehyde
IUPAC Name:2-(3-nitro-4-oxo-2-phenylchromen-8-yl)acetaldehyde
Traditional Name:2-(4-keto-3-nitro-2-phenyl-chromen-8-yl)acetaldehyde
Formula: C17H11NO5
MolecularWeight: 309.27294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC=O)[N+](=O)[O-]


InChI

InChI=1S/C17H11NO5/c19-10-9-12-7-4-8-13-15(20)14(18(21)22)17(23-16(12)13)11-5-2-1-3-6-11/h1-8,10H,9H2


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