7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-amine

Systemtic Name: 7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-amine Openeye Name: 7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-amine CAS Name: 7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-amine IUPAC Name: 7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-amine Traditional Name: (7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amine Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1

InChI

InChI=1S/C9H10N2O4/c10-6-4-8-9(5-7(6)11(12)13)15-3-1-2-14-8/h4-5H,1-3,10H2