3-azanyl-2-(2-fluorophenyl)-7-nitro-1-oxidanylidene-isoquinoline-4-carbonitrile

Systemtic Name: 3-azanyl-2-(2-fluorophenyl)-7-nitro-1-oxidanylidene-isoquinoline-4-carbonitrile Openeye Name: 3-amino-2-(2-fluorophenyl)-7-nitro-1-oxo-isoquinoline-4-carbonitrile CAS Name: 3-amino-2-(2-fluorophenyl)-7-nitro-1-oxo-4-isoquinolinecarbonitrile IUPAC Name: 3-amino-2-(2-fluorophenyl)-7-nitro-1-oxoisoquinoline-4-carbonitrile Traditional Name: 3-amino-2-(2-fluorophenyl)-1-keto-7-nitro-isoquinoline-4-carbonitrile Formula: C16H9FN4O3 MolecularWeight: 324.266063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C#N)N)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C#N)N)F

InChI

InChI=1S/C16H9FN4O3/c17-13-3-1-2-4-14(13)20-15(19)12(8-18)10-6-5-9(21(23)24)7-11(10)16(20)22/h1-7H,19H2