1-methyl-2-nitro-3-propoxy-benzene

Systemtic Name: 1-methyl-2-nitro-3-propoxy-benzene Openeye Name: 1-methyl-2-nitro-3-propoxy-benzene CAS Name: 1-methyl-2-nitro-3-propoxybenzene IUPAC Name: 1-methyl-2-nitro-3-propoxybenzene Traditional Name: 1-methyl-2-nitro-3-propoxy-benzene Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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