2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)propanedinitrile

Systemtic Name: 2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)propanedinitrile Openeye Name: 2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)propanedinitrile CAS Name: 2-(7-nitro-9-indeno[2,1-c]pyridinylidene)propanedinitrile IUPAC Name: 2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)propanedinitrile Traditional Name: 2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)malononitrile Formula: C15H6N4O2 MolecularWeight: 274.23374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H6N4O2/c16-6-9(7-17)15-13-5-10(19(20)21)1-2-11(13)12-3-4-18-8-14(12)15/h1-5,8H