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

Systemtic Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-2-phenyl-phthalazin-1-one CAS Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-phenylphthalazin-1-one Traditional Name: 4-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-2-phenyl-phthalazin-1-one Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3/c27-21-19-9-5-4-8-18(19)20(24-25(21)16-6-2-1-3-7-16)23-22-14-15-10-12-17(13-11-15)26(28)29/h1-14H,(H,23,24)/b22-14+