3-azanylpropane-1,2-diol; 1-methoxy-3-nitro-benzene

Systemtic Name: 3-azanylpropane-1,2-diol; 1-methoxy-3-nitro-benzene Openeye Name: 3-aminopropane-1,2-diol; 1-methoxy-3-nitro-benzene CAS Name: 3-aminopropane-1,2-diol; 1-methoxy-3-nitrobenzene IUPAC Name: 3-aminopropane-1,2-diol; 1-methoxy-3-nitrobenzene Traditional Name: 3-aminopropane-1,2-diol; 1-methoxy-3-nitro-benzene Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[N+](=O)[O-].C(C(CO)O)N

Isomeric SMILES

COC1=CC=CC(=C1)[N+](=O)[O-].C(C(CO)O)N

InChI

InChI=1S/C7H7NO3.C3H9NO2/c1-11-7-4-2-3-6(5-7)8(9)10;4-1-3(6)2-5/h2-5H,1H3;3,5-6H,1-2,4H2