3-nitro-4-(pyridin-2-ylmethylamino)benzaldehyde

Systemtic Name: 3-nitro-4-(pyridin-2-ylmethylamino)benzaldehyde Openeye Name: 3-nitro-4-(2-pyridylmethylamino)benzaldehyde CAS Name: 3-nitro-4-(2-pyridinylmethylamino)benzaldehyde IUPAC Name: 3-nitro-4-(pyridin-2-ylmethylamino)benzaldehyde Traditional Name: 3-nitro-4-(2-pyridylmethylamino)benzaldehyde Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-9-10-4-5-12(13(7-10)16(18)19)15-8-11-3-1-2-6-14-11/h1-7,9,15H,8H2