2-nitro-5-(1-pyrrolidin-1-ylethoxy)benzaldehyde

Systemtic Name: 2-nitro-5-(1-pyrrolidin-1-ylethoxy)benzaldehyde Openeye Name: 2-nitro-5-(1-pyrrolidin-1-ylethoxy)benzaldehyde CAS Name: 2-nitro-5-[1-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 2-nitro-5-(1-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 2-nitro-5-(1-pyrrolidinoethoxy)benzaldehyde Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(N1CCCC1)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H16N2O4/c1-10(14-6-2-3-7-14)19-12-4-5-13(15(17)18)11(8-12)9-16/h4-5,8-10H,2-3,6-7H2,1H3