cyclopropane-1,2-diol; 2-methoxy-5-nitro-aniline

Systemtic Name: cyclopropane-1,2-diol; 2-methoxy-5-nitro-aniline Openeye Name: cyclopropane-1,2-diol; 2-methoxy-5-nitro-aniline CAS Name: cyclopropane-1,2-diol; 2-methoxy-5-nitroaniline IUPAC Name: cyclopropane-1,2-diol; 2-methoxy-5-nitroaniline Traditional Name: cyclopropane-1,2-diol; (2-methoxy-5-nitro-phenyl)amine Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N.C1C(C1O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N.C1C(C1O)O

InChI

InChI=1S/C7H8N2O3.C3H6O2/c1-12-7-3-2-5(9(10)11)4-6(7)8;4-2-1-3(2)5/h2-4H,8H2,1H3;2-5H,1H2