4-methoxy-2-nitro-N-(3-piperazin-1-ylpropyl)aniline

Systemtic Name: 4-methoxy-2-nitro-N-(3-piperazin-1-ylpropyl)aniline Openeye Name: 4-methoxy-2-nitro-N-(3-piperazin-1-ylpropyl)aniline CAS Name: 4-methoxy-2-nitro-N-[3-(1-piperazinyl)propyl]aniline IUPAC Name: 4-methoxy-2-nitro-N-(3-piperazin-1-ylpropyl)aniline Traditional Name: (4-methoxy-2-nitro-phenyl)-(3-piperazinopropyl)amine Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCCN2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCCN2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O3/c1-21-12-3-4-13(14(11-12)18(19)20)16-5-2-8-17-9-6-15-7-10-17/h3-4,11,15-16H,2,5-10H2,1H3