N-[(E)-[(2R)-2-azidocyclopentylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(2R)-2-azidocyclopentylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2R)-2-azidocyclopentylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(2R)-2-azidocyclopentylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(2R)-2-azidocyclopentylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(2R)-2-azidocyclopentylidene]amino]-(2,4-dinitrophenyl)amine Formula: C11H11N7O4 MolecularWeight: 305.24954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1)N=[N+]=[N-]

Isomeric SMILES

C1C[C@H](/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1)N=[N+]=[N-]

InChI

InChI=1S/C11H11N7O4/c12-16-15-9-3-1-2-8(9)13-14-10-5-4-7(17(19)20)6-11(10)18(21)22/h4-6,9,14H,1-3H2/b13-8+/t9-/m1/s1