N-[5-(3,4-dimethoxyphenoxy)-2,4-dinitro-phenyl]piperidin-1-amine

Systemtic Name: N-[5-(3,4-dimethoxyphenoxy)-2,4-dinitro-phenyl]piperidin-1-amine Openeye Name: N-[5-(3,4-dimethoxyphenoxy)-2,4-dinitro-phenyl]piperidin-1-amine CAS Name: N-[5-(3,4-dimethoxyphenoxy)-2,4-dinitrophenyl]-1-piperidinamine IUPAC Name: N-[5-(3,4-dimethoxyphenoxy)-2,4-dinitrophenyl]piperidin-1-amine Traditional Name: [5-(3,4-dimethoxyphenoxy)-2,4-dinitro-phenyl]-piperidino-amine Formula: C19H22N4O7 MolecularWeight: 418.40058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C(=C2)NN3CCCCC3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C(=C2)NN3CCCCC3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O7/c1-28-17-7-6-13(10-19(17)29-2)30-18-11-14(20-21-8-4-3-5-9-21)15(22(24)25)12-16(18)23(26)27/h6-7,10-12,20H,3-5,8-9H2,1-2H3