N-[4-(2-azanylethyl)phenyl]methanesulfonamide; 1-nitro-4-propoxy-benzene

Systemtic Name: N-[4-(2-azanylethyl)phenyl]methanesulfonamide; 1-nitro-4-propoxy-benzene Openeye Name: N-[4-(2-aminoethyl)phenyl]methanesulfonamide; 1-nitro-4-propoxy-benzene CAS Name: N-[4-(2-aminoethyl)phenyl]methanesulfonamide; 1-nitro-4-propoxybenzene IUPAC Name: N-[4-(2-aminoethyl)phenyl]methanesulfonamide; 1-nitro-4-propoxybenzene Traditional Name: N-[4-(2-aminoethyl)phenyl]methanesulfonamide; 1-nitro-4-propoxy-benzene Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)[N+](=O)[O-].CS(=O)(=O)NC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCOC1=CC=C(C=C1)[N+](=O)[O-].CS(=O)(=O)NC1=CC=C(C=C1)CCN

InChI

InChI=1S/C9H14N2O2S.C9H11NO3/c1-14(12,13)11-9-4-2-8(3-5-9)6-7-10;1-2-7-13-9-5-3-8(4-6-9)10(11)12/h2-5,11H,6-7,10H2,1H3;3-6H,2,7H2,1H3