3-[2,6-bis(chloranyl)-4-nitro-phenyl]iminoisoindol-1-amine

Systemtic Name: 3-[2,6-bis(chloranyl)-4-nitro-phenyl]iminoisoindol-1-amine Openeye Name: 3-(2,6-dichloro-4-nitro-phenyl)iminoisoindol-1-amine CAS Name: 3-(2,6-dichloro-4-nitrophenyl)imino-1-isoindolamine IUPAC Name: 3-(2,6-dichloro-4-nitrophenyl)iminoisoindol-1-amine Traditional Name: [3-(2,6-dichloro-4-nitro-phenyl)iminoisoindol-1-yl]amine Formula: C14H8Cl2N4O2 MolecularWeight: 335.14492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C14H8Cl2N4O2/c15-10-5-7(20(21)22)6-11(16)12(10)18-14-9-4-2-1-3-8(9)13(17)19-14/h1-6H,(H2,17,18,19)