2-chloranyl-6-nitro-3-pyrrolidin-1-yl-benzaldehyde

Systemtic Name: 2-chloranyl-6-nitro-3-pyrrolidin-1-yl-benzaldehyde Openeye Name: 2-chloro-6-nitro-3-pyrrolidin-1-yl-benzaldehyde CAS Name: 2-chloro-6-nitro-3-(1-pyrrolidinyl)benzaldehyde IUPAC Name: 2-chloro-6-nitro-3-pyrrolidin-1-ylbenzaldehyde Traditional Name: 2-chloro-6-nitro-3-pyrrolidino-benzaldehyde Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=C(C=C2)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C(=C(C=C2)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C11H11ClN2O3/c12-11-8(7-15)9(14(16)17)3-4-10(11)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2