1-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazinylidene]methyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazinylidene]methyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazono]methyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(E)-[(4,6-diphenyl-2-pyrimidinyl)hydrazinylidene]methyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazinylidene]methyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazono]methyl]-6-nitro-naphthalen-2-olate Formula: C27H18N5O3- MolecularWeight: 460.46352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C/C3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H19N5O3/c33-26-14-11-20-15-21(32(34)35)12-13-22(20)23(26)17-28-31-27-29-24(18-7-3-1-4-8-18)16-25(30-27)19-9-5-2-6-10-19/h1-17,33H,(H,29,30,31)/p-1/b28-17+