(3E)-3-(nitromethylidene)isoindol-1-amine

Systemtic Name: (3E)-3-(nitromethylidene)isoindol-1-amine Openeye Name: (3E)-3-(nitromethylene)isoindol-1-amine CAS Name: (3E)-3-(nitromethylidene)-1-isoindolamine IUPAC Name: (3E)-3-(nitromethylidene)isoindol-1-amine Traditional Name: [(3E)-3-(nitromethylene)isoindol-1-yl]amine Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[N+](=O)[O-])N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\[N+](=O)[O-])/N=C2N

InChI

InChI=1S/C9H7N3O2/c10-9-7-4-2-1-3-6(7)8(11-9)5-12(13)14/h1-5H,(H2,10,11)/b8-5+