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2-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]indolizine-1-carbonitrile

2-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]indolizine-1-carbonitrile

Systemtic Name:2-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]indolizine-1-carbonitrile
Openeye Name:2-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]indolizine-1-carbonitrile
CAS Name:2-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]-1-indolizinecarbonitrile
IUPAC Name:2-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]indolizine-1-carbonitrile
Traditional Name:2-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]indolizine-1-carbonitrile
Formula: C18H10N4O4
MolecularWeight: 346.2964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C#N


Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C#N


InChI

InChI=1S/C18H10N4O4/c19-8-13-11(9-20-7-2-1-5-14(13)20)10-21-17(23)12-4-3-6-15(22(25)26)16(12)18(21)24/h1-7,9H,10H2


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