(Z)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-(4-oxo-3H-phthalazin-1-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-(4-oxo-3H-phthalazin-1-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-(4-oxo-3H-phthalazin-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-(4-keto-3H-phthalazin-1-yl)acrylonitrile Formula: C17H9ClN4O3 MolecularWeight: 352.73136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN4O3/c18-14-6-5-10(8-15(14)22(24)25)7-11(9-19)16-12-3-1-2-4-13(12)17(23)21-20-16/h1-8H,(H,21,23)/b11-7+