N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline CAS Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: [2-nitro-4-(3-propyl-1,2,4-oxadiazol-5-yl)phenyl]-o-anisyl-amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-3-6-18-21-19(27-22-18)13-9-10-15(16(11-13)23(24)25)20-12-14-7-4-5-8-17(14)26-2/h4-5,7-11,20H,3,6,12H2,1-2H3