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

Systemtic Name: methanamide; 1-methyl-2-nitro-3-propoxy-benzene Openeye Name: formamide; 1-methyl-2-nitro-3-propoxy-benzene CAS Name: formamide; 1-methyl-2-nitro-3-propoxybenzene IUPAC Name: formamide; 1-methyl-2-nitro-3-propoxybenzene Traditional Name: formamide; 1-methyl-2-nitro-3-propoxy-benzene Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3.CH3NO/c1-3-7-14-9-6-4-5-8(2)10(9)11(12)13;2-1-3/h4-6H,3,7H2,1-2H3;1H,(H2,2,3)