2-[(5-methylpyridin-2-yl)iminomethyl]-4-nitro-naphthalen-1-olate

Systemtic Name: 2-[(5-methylpyridin-2-yl)iminomethyl]-4-nitro-naphthalen-1-olate Openeye Name: 2-[(5-methyl-2-pyridyl)iminomethyl]-4-nitro-naphthalen-1-olate CAS Name: 2-[(5-methyl-2-pyridinyl)iminomethyl]-4-nitro-1-naphthalenolate IUPAC Name: 2-[(5-methylpyridin-2-yl)iminomethyl]-4-nitronaphthalen-1-olate Traditional Name: 2-[(5-methyl-2-pyridyl)iminomethyl]-4-nitro-naphthalen-1-olate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N=CC2=C(C3=CC=CC=C3C(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CN=C(C=C1)N=CC2=C(C3=CC=CC=C3C(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-6-7-16(18-9-11)19-10-12-8-15(20(22)23)13-4-2-3-5-14(13)17(12)21/h2-10,21H,1H3/p-1