2-[(3-nitropyridin-2-yl)amino]benzaldehyde

Systemtic Name: 2-[(3-nitropyridin-2-yl)amino]benzaldehyde Openeye Name: 2-[(3-nitro-2-pyridyl)amino]benzaldehyde CAS Name: 2-[(3-nitro-2-pyridinyl)amino]benzaldehyde IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]benzaldehyde Traditional Name: 2-[(3-nitro-2-pyridyl)amino]benzaldehyde Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c16-8-9-4-1-2-5-10(9)14-12-11(15(17)18)6-3-7-13-12/h1-8H,(H,13,14)