2-[1-(methylamino)ethyl]-4-nitro-aniline

Systemtic Name: 2-[1-(methylamino)ethyl]-4-nitro-aniline Openeye Name: 2-[1-(methylamino)ethyl]-4-nitro-aniline CAS Name: 2-[1-(methylamino)ethyl]-4-nitroaniline IUPAC Name: 2-[1-(methylamino)ethyl]-4-nitroaniline Traditional Name: 1-(2-amino-5-nitro-phenyl)ethyl-methyl-amine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-6(11-2)8-5-7(12(13)14)3-4-9(8)10/h3-6,11H,10H2,1-2H3