7,16-bis(2,4-dinitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis(2,4-dinitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis(2,4-dinitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis(2,4-dinitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis(2,4-dinitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis(2,4-dinitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C24H30N6O12 MolecularWeight: 594.528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H30N6O12/c31-27(32)19-1-3-21(23(17-19)29(35)36)25-5-9-39-13-15-41-11-7-26(8-12-42-16-14-40-10-6-25)22-4-2-20(28(33)34)18-24(22)30(37)38/h1-4,17-18H,5-16H2