4-[(3-methyl-5-nitro-1H-pyrazol-2-ium-2-yl)methyl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(3-methyl-5-nitro-1H-pyrazol-2-ium-2-yl)methyl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide Openeye Name: 4-[(3-methyl-5-nitro-1H-pyrazol-2-ium-2-yl)methyl]-N'-[(2-oxo-1-naphthylidene)methyl]benzohydrazide CAS Name: 4-[(3-methyl-5-nitro-1H-pyrazol-2-ium-2-yl)methyl]-N'-[(2-oxo-1-naphthalenylidene)methyl]benzohydrazide IUPAC Name: 4-[(3-methyl-5-nitro-1H-pyrazol-2-ium-2-yl)methyl]-N'-[(2-oxonaphthalen-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-4-[(3-methyl-5-nitro-1H-pyrazol-2-ium-2-yl)methyl]benzohydrazide Formula: C23H20N5O4+ MolecularWeight: 430.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](NC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=[N+](NC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N5O4/c1-15-12-22(28(31)32)26-27(15)14-16-6-8-18(9-7-16)23(30)25-24-13-20-19-5-3-2-4-17(19)10-11-21(20)29/h2-13H,14H2,1H3,(H2,24,25,29,30)/p+1