4-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]-2H-phthalazin-1-one Openeye Name: 4-[[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]methyl]-2H-phthalazin-1-one CAS Name: 4-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]-2H-phthalazin-1-one IUPAC Name: 4-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]-2H-phthalazin-1-one Traditional Name: 4-[[(N'E)-N'-(4-nitrobenzylidene)hydrazino]methyl]-2H-phthalazin-1-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CN/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c22-16-14-4-2-1-3-13(14)15(19-20-16)10-18-17-9-11-5-7-12(8-6-11)21(23)24/h1-9,18H,10H2,(H,20,22)/b17-9+