1-methoxy-3-(methoxymethyl)-2-nitro-benzene

Systemtic Name: 1-methoxy-3-(methoxymethyl)-2-nitro-benzene Openeye Name: 1-methoxy-3-(methoxymethyl)-2-nitro-benzene CAS Name: 1-methoxy-3-(methoxymethyl)-2-nitrobenzene IUPAC Name: 1-methoxy-3-(methoxymethyl)-2-nitrobenzene Traditional Name: 1-methoxy-3-(methoxymethyl)-2-nitro-benzene Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=CC=C1)OC)[N+](=O)[O-]

Isomeric SMILES

COCC1=C(C(=CC=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H11NO4/c1-13-6-7-4-3-5-8(14-2)9(7)10(11)12/h3-5H,6H2,1-2H3