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3-nitro-4-(2-pyrrolidin-1-ylcarbonylphenoxy)benzaldehyde

3-nitro-4-(2-pyrrolidin-1-ylcarbonylphenoxy)benzaldehyde

Systemtic Name:3-nitro-4-(2-pyrrolidin-1-ylcarbonylphenoxy)benzaldehyde
Openeye Name:3-nitro-4-[2-(pyrrolidine-1-carbonyl)phenoxy]benzaldehyde
CAS Name:3-nitro-4-[2-[oxo(1-pyrrolidinyl)methyl]phenoxy]benzaldehyde
IUPAC Name:3-nitro-4-[2-(pyrrolidine-1-carbonyl)phenoxy]benzaldehyde
Traditional Name:3-nitro-4-[2-(pyrrolidine-1-carbonyl)phenoxy]benzaldehyde
Formula: C18H16N2O5
MolecularWeight: 340.33004
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]


InChI

InChI=1S/C18H16N2O5/c21-12-13-7-8-17(15(11-13)20(23)24)25-16-6-2-1-5-14(16)18(22)19-9-3-4-10-19/h1-2,5-8,11-12H,3-4,9-10H2


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