N-[(Z)-[(2R)-2-azidocyclododecylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(2R)-2-azidocyclododecylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2R)-2-azidocyclododecylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(2R)-2-azidocyclododecylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(2R)-2-azidocyclododecylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(2R)-2-azidocyclododecylidene]amino]-(2,4-dinitrophenyl)amine Formula: C18H25N7O4 MolecularWeight: 403.4356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(CCCC1)N=[N+]=[N-]

Isomeric SMILES

C1CCCCC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[C@@H](CCCC1)N=[N+]=[N-]

InChI

InChI=1S/C18H25N7O4/c19-23-22-16-10-8-6-4-2-1-3-5-7-9-15(16)20-21-17-12-11-14(24(26)27)13-18(17)25(28)29/h11-13,16,21H,1-10H2/b20-15-/t16-/m1/s1