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(2E)-2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)-3-oxidanyl-butanedinitrile

(2E)-2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)-3-oxidanyl-butanedinitrile

Systemtic Name:(2E)-2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)-3-oxidanyl-butanedinitrile
Openeye Name:(3E)-2-hydroxy-3-(7-nitroindeno[2,1-c]pyridin-9-ylidene)butanedinitrile
CAS Name:(3E)-2-hydroxy-3-(7-nitro-9-indeno[2,1-c]pyridinylidene)butanedinitrile
IUPAC Name:(3E)-2-hydroxy-3-(7-nitroindeno[2,1-c]pyridin-9-ylidene)butanedinitrile
Traditional Name:(3E)-2-hydroxy-3-(7-nitroindeno[2,1-c]pyridin-9-ylidene)succinonitrile
Formula: C16H8N4O3
MolecularWeight: 304.25972
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C(C#N)O)C3=C2C=CN=C3


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C(/C#N)\C(C#N)O)/C3=C2C=CN=C3


InChI

InChI=1S/C16H8N4O3/c17-6-13(15(21)7-18)16-12-5-9(20(22)23)1-2-10(12)11-3-4-19-8-14(11)16/h1-5,8,15,21H/b16-13+


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