2-methyl-1-nitro-4-propoxy-benzene

Systemtic Name: 2-methyl-1-nitro-4-propoxy-benzene Openeye Name: 2-methyl-1-nitro-4-propoxy-benzene CAS Name: 2-methyl-1-nitro-4-propoxybenzene IUPAC Name: 2-methyl-1-nitro-4-propoxybenzene Traditional Name: 2-methyl-1-nitro-4-propoxy-benzene Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C10H13NO3/c1-3-6-14-9-4-5-10(11(12)13)8(2)7-9/h4-5,7H,3,6H2,1-2H3