3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; propane-1,2-diamine

Systemtic Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; propane-1,2-diamine Openeye Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; propane-1,2-diamine CAS Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; propane-1,2-diamine IUPAC Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; propane-1,2-diamine Traditional Name: (2-amino-1-methyl-ethyl)amine; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N.C1=CC2=C1C=C2[N+](=O)[O-]

Isomeric SMILES

CC(CN)N.C1=CC2=C1C=C2[N+](=O)[O-]

InChI

InChI=1S/C6H3NO2.C3H10N2/c8-7(9)6-3-4-1-2-5(4)6;1-3(5)2-4/h1-3H;3H,2,4-5H2,1H3