3-(4-nitrophenyl)iminoisoindol-1-amine

Systemtic Name: 3-(4-nitrophenyl)iminoisoindol-1-amine Openeye Name: 3-(4-nitrophenyl)iminoisoindol-1-amine CAS Name: 3-(4-nitrophenyl)imino-1-isoindolamine IUPAC Name: 3-(4-nitrophenyl)iminoisoindol-1-amine Traditional Name: [3-(4-nitrophenyl)iminoisoindol-1-yl]amine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H10N4O2/c15-13-11-3-1-2-4-12(11)14(17-13)16-9-5-7-10(8-6-9)18(19)20/h1-8H,(H2,15,16,17)