N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,4-dinitro-aniline

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,4-dinitro-aniline Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2,4-dinitro-aniline CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2,4-dinitroaniline IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[4-(morpholinomethyl)benzyl]amine Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c23-21(24)16-5-6-17(18(11-16)22(25)26)19-12-14-1-3-15(4-2-14)13-20-7-9-27-10-8-20/h1-6,11,19H,7-10,12-13H2