3-methoxy-4-[1-[2-[(2-nitrophenyl)amino]ethyl]piperazin-2-yl]aniline

Systemtic Name: 3-methoxy-4-[1-[2-[(2-nitrophenyl)amino]ethyl]piperazin-2-yl]aniline Openeye Name: 3-methoxy-4-[1-[2-(2-nitroanilino)ethyl]piperazin-2-yl]aniline CAS Name: 3-methoxy-4-[1-[2-(2-nitroanilino)ethyl]-2-piperazinyl]aniline IUPAC Name: 3-methoxy-4-[1-[2-(2-nitroanilino)ethyl]piperazin-2-yl]aniline Traditional Name: 2-[2-(4-amino-2-methoxy-phenyl)piperazino]ethyl-(2-nitrophenyl)amine Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C2CNCCN2CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)N)C2CNCCN2CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O3/c1-27-19-12-14(20)6-7-15(19)18-13-21-8-10-23(18)11-9-22-16-4-2-3-5-17(16)24(25)26/h2-7,12,18,21-22H,8-11,13,20H2,1H3