N-methoxy-5-nitro-2,3-dihydroinden-1-imine

Systemtic Name: N-methoxy-5-nitro-2,3-dihydroinden-1-imine Openeye Name: N-methoxy-5-nitro-indan-1-imine CAS Name: N-methoxy-5-nitro-2,3-dihydroinden-1-imine IUPAC Name: N-methoxy-5-nitro-2,3-dihydroinden-1-imine Traditional Name: (E)-methoxy-(5-nitroindan-1-ylidene)amine Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/1\CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-15-11-10-5-2-7-6-8(12(13)14)3-4-9(7)10/h3-4,6H,2,5H2,1H3/b11-10+