1-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[(E)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(E)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(E)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(E)-[(6-methylnicotinoyl)hydrazono]methyl]-6-nitro-naphthalen-2-olate Formula: C18H13N4O4- MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N4O4/c1-11-2-3-13(9-19-11)18(24)21-20-10-16-15-6-5-14(22(25)26)8-12(15)4-7-17(16)23/h2-10,23H,1H3,(H,21,24)/p-1/b20-10+