1-[(5-chloranylpyridin-2-yl)iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[(5-chloranylpyridin-2-yl)iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[(5-chloro-2-pyridyl)iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(5-chloro-2-pyridinyl)iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(5-chloropyridin-2-yl)iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(5-chloro-2-pyridyl)iminomethyl]-6-nitro-naphthalen-2-olate Formula: C16H9ClN3O3- MolecularWeight: 326.71396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C=NC3=NC=C(C=C3)Cl)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2C=NC3=NC=C(C=C3)Cl)[O-])C=C1[N+](=O)[O-]

InChI

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