2-azanylethanol; 4-methoxy-1,2-dinitro-benzene

Systemtic Name: 2-azanylethanol; 4-methoxy-1,2-dinitro-benzene Openeye Name: 2-aminoethanol; 4-methoxy-1,2-dinitro-benzene CAS Name: 2-aminoethanol; 4-methoxy-1,2-dinitrobenzene IUPAC Name: 2-aminoethanol; 4-methoxy-1,2-dinitrobenzene Traditional Name: 2-aminoethanol; 4-methoxy-1,2-dinitro-benzene Formula: C9H13N3O6 MolecularWeight: 259.21602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O5.C2H7NO/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13;3-1-2-4/h2-4H,1H3;4H,1-3H2