1-cyclopropyl-4-methoxy-2-nitro-benzene

Systemtic Name: 1-cyclopropyl-4-methoxy-2-nitro-benzene Openeye Name: 1-cyclopropyl-4-methoxy-2-nitro-benzene CAS Name: 1-cyclopropyl-4-methoxy-2-nitrobenzene IUPAC Name: 1-cyclopropyl-4-methoxy-2-nitrobenzene Traditional Name: 1-cyclopropyl-4-methoxy-2-nitro-benzene Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3/c1-14-8-4-5-9(7-2-3-7)10(6-8)11(12)13/h4-7H,2-3H2,1H3