N-methanoylmethanamide; 1-methyl-2-nitro-3-propoxy-benzene

Systemtic Name: N-methanoylmethanamide; 1-methyl-2-nitro-3-propoxy-benzene Openeye Name: N-formylformamide; 1-methyl-2-nitro-3-propoxy-benzene CAS Name: N-formylformamide; 1-methyl-2-nitro-3-propoxybenzene IUPAC Name: N-formylformamide; 1-methyl-2-nitro-3-propoxybenzene Traditional Name: N-formylformamide; 1-methyl-2-nitro-3-propoxy-benzene Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3.C2H3NO2/c1-3-7-14-9-6-4-5-8(2)10(9)11(12)13;4-1-3-2-5/h4-6H,3,7H2,1-2H3;1-2H,(H,3,4,5)