4-[(2E)-2-[(3-methoxy-2-nitro-phenyl)methylidene]hydrazinyl]-2-phenyl-phthalazin-1-one

Systemtic Name: 4-[(2E)-2-[(3-methoxy-2-nitro-phenyl)methylidene]hydrazinyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-[(2E)-2-[(3-methoxy-2-nitro-phenyl)methylene]hydrazino]-2-phenyl-phthalazin-1-one CAS Name: 4-[(2E)-2-[(3-methoxy-2-nitrophenyl)methylidene]hydrazinyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-[(2E)-2-[(3-methoxy-2-nitrophenyl)methylidene]hydrazinyl]-2-phenylphthalazin-1-one Traditional Name: 4-[(N'E)-N'-(3-methoxy-2-nitro-benzylidene)hydrazino]-2-phenyl-phthalazin-1-one Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C=NNC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])/C=N/NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O4/c1-31-19-13-7-8-15(20(19)27(29)30)14-23-24-21-17-11-5-6-12-18(17)22(28)26(25-21)16-9-3-2-4-10-16/h2-14H,1H3,(H,24,25)/b23-14+