(1S,3S,5S)-4-azanylidene-6-methyl-9-oxidanylidene-1-phenyl-8-oxa-7-azaspiro[4.4]non-6-ene-2,2,3-tricarbonitrile

Systemtic Name: (1S,3S,5S)-4-azanylidene-6-methyl-9-oxidanylidene-1-phenyl-8-oxa-7-azaspiro[4.4]non-6-ene-2,2,3-tricarbonitrile Openeye Name: (1S,3S,5S)-4-imino-6-methyl-9-oxo-1-phenyl-8-oxa-7-azaspiro[4.4]non-6-ene-2,2,3-tricarbonitrile CAS Name: (1S,3S,5S)-4-imino-6-methyl-9-oxo-1-phenyl-8-oxa-7-azaspiro[4.4]non-6-ene-2,2,3-tricarbonitrile IUPAC Name: (1S,3S,5S)-4-imino-6-methyl-9-oxo-1-phenyl-8-oxa-7-azaspiro[4.4]non-6-ene-2,2,3-tricarbonitrile Traditional Name: (1S,3S,5S)-4-imino-9-keto-6-methyl-1-phenyl-8-oxa-7-azaspiro[4.4]non-6-ene-2,2,3-tricarbonitrile Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C12C(C(C(C2=N)C#N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=O)[C@]12[C@H](C([C@@H](C2=N)C#N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H11N5O2/c1-10-17(15(23)24-22-10)13(11-5-3-2-4-6-11)16(8-19,9-20)12(7-18)14(17)21/h2-6,12-13,21H,1H3/t12-,13+,17+/m1/s1