2-methyl-7-nitro-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 2-methyl-7-nitro-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 2-methyl-7-nitro-1-oxo-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 2-methyl-7-nitro-1-oxo-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 2-methyl-7-nitro-1-oxo-4-phenylisoquinoline-3-carbonitrile Traditional Name: 1-keto-2-methyl-7-nitro-4-phenyl-isoquinoline-3-carbonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C#N

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H11N3O3/c1-19-15(10-18)16(11-5-3-2-4-6-11)13-8-7-12(20(22)23)9-14(13)17(19)21/h2-9H,1H3