3-methyl-N-(2-morpholin-4-ylethyl)-4-nitro-aniline

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-4-nitro-aniline Openeye Name: 3-methyl-N-(2-morpholinoethyl)-4-nitro-aniline CAS Name: 3-methyl-N-[2-(4-morpholinyl)ethyl]-4-nitroaniline IUPAC Name: 3-methyl-N-(2-morpholin-4-ylethyl)-4-nitroaniline Traditional Name: (3-methyl-4-nitro-phenyl)-(2-morpholinoethyl)amine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-11-10-12(2-3-13(11)16(17)18)14-4-5-15-6-8-19-9-7-15/h2-3,10,14H,4-9H2,1H3