2-(3-azanylidene-7bH-[1,2]diazirino[3,1-a]isoindol-1-yl)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(3-azanylidene-7bH-[1,2]diazirino[3,1-a]isoindol-1-yl)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-imino-7bH-diazirino[3,1-a]isoindol-1-yl)-5-nitro-benzonitrile CAS Name: 2-(3-imino-7bH-diazirino[3,1-a]isoindol-1-yl)-5-nitrobenzonitrile IUPAC Name: 2-(3-imino-7bH-diazirino[3,1-a]isoindol-1-yl)-5-nitrobenzonitrile Traditional Name: 2-(3-imino-7bH-diazirin[3,1-a]isoindol-1-yl)-5-nitro-benzonitrile Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3N(N3C2=N)C4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3N(N3C2=N)C4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H9N5O2/c16-8-9-7-10(20(21)22)5-6-13(9)18-15-12-4-2-1-3-11(12)14(17)19(15)18/h1-7,15,17H