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

Systemtic Name: 3-nitro-4-(2-pyridin-2-ylethylamino)benzaldehyde Openeye Name: 3-nitro-4-[2-(2-pyridyl)ethylamino]benzaldehyde CAS Name: 3-nitro-4-[2-(2-pyridinyl)ethylamino]benzaldehyde IUPAC Name: 3-nitro-4-(2-pyridin-2-ylethylamino)benzaldehyde Traditional Name: 3-nitro-4-[2-(2-pyridyl)ethylamino]benzaldehyde Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-10-11-4-5-13(14(9-11)17(19)20)16-8-6-12-3-1-2-7-15-12/h1-5,7,9-10,16H,6,8H2