4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)amino]-3-nitro-benzonitrile CAS Name: 4-[(1,3-dioxo-2-isoindolyl)amino]-3-nitrobenzonitrile IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)amino]-3-nitrobenzonitrile Traditional Name: 3-nitro-4-(phthalimidoamino)benzonitrile Formula: C15H8N4O4 MolecularWeight: 308.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O4/c16-8-9-5-6-12(13(7-9)19(22)23)17-18-14(20)10-3-1-2-4-11(10)15(18)21/h1-7,17H