(2E)-2-[[(5-chloranylpyridin-2-yl)amino]methylidene]-4-nitro-naphthalen-1-one

Systemtic Name: (2E)-2-[[(5-chloranylpyridin-2-yl)amino]methylidene]-4-nitro-naphthalen-1-one Openeye Name: (2E)-2-[[(5-chloro-2-pyridyl)amino]methylene]-4-nitro-naphthalen-1-one CAS Name: (2E)-2-[[(5-chloro-2-pyridinyl)amino]methylidene]-4-nitro-1-naphthalenone IUPAC Name: (2E)-2-[[(5-chloropyridin-2-yl)amino]methylidene]-4-nitronaphthalen-1-one Traditional Name: (2E)-2-[[(5-chloro-2-pyridyl)amino]methylene]-4-nitro-naphthalen-1-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=CNC3=NC=C(C=C3)Cl)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C/C(=C\NC3=NC=C(C=C3)Cl)/C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-11-5-6-15(19-9-11)18-8-10-7-14(20(22)23)12-3-1-2-4-13(12)16(10)21/h1-9H,(H,18,19)/b10-8+