N-[5-[(3-azanyl-4-nitro-phenyl)amino]pentyl]ethanamide

Systemtic Name: N-[5-[(3-azanyl-4-nitro-phenyl)amino]pentyl]ethanamide Openeye Name: N-[5-(3-amino-4-nitro-anilino)pentyl]acetamide CAS Name: N-[5-(3-amino-4-nitroanilino)pentyl]acetamide IUPAC Name: N-[5-(3-amino-4-nitroanilino)pentyl]acetamide Traditional Name: N-[5-(3-amino-4-nitro-anilino)pentyl]acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCNC1=CC(=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NCCCCCNC1=CC(=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C13H20N4O3/c1-10(18)15-7-3-2-4-8-16-11-5-6-13(17(19)20)12(14)9-11/h5-6,9,16H,2-4,7-8,14H2,1H3,(H,15,18)