4-(morpholin-4-ylmethyl)-2,6-dinitro-aniline

Systemtic Name: 4-(morpholin-4-ylmethyl)-2,6-dinitro-aniline Openeye Name: 4-(morpholinomethyl)-2,6-dinitro-aniline CAS Name: 4-(4-morpholinylmethyl)-2,6-dinitroaniline IUPAC Name: 4-(morpholin-4-ylmethyl)-2,6-dinitroaniline Traditional Name: [4-(morpholinomethyl)-2,6-dinitro-phenyl]amine Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c12-11-9(14(16)17)5-8(6-10(11)15(18)19)7-13-1-3-20-4-2-13/h5-6H,1-4,7,12H2