1-[5-(aziridin-1-yl)-2,4-dinitro-phenyl]aziridine

Systemtic Name: 1-[5-(aziridin-1-yl)-2,4-dinitro-phenyl]aziridine Openeye Name: 1-[5-(aziridin-1-yl)-2,4-dinitro-phenyl]aziridine CAS Name: 1-[5-(1-aziridinyl)-2,4-dinitrophenyl]aziridine IUPAC Name: 1-[5-(aziridin-1-yl)-2,4-dinitrophenyl]aziridine Traditional Name: 1-(5-ethylenimino-2,4-dinitro-phenyl)ethylenimine Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N3CC3

Isomeric SMILES

C1CN1C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N3CC3

InChI

InChI=1S/C10H10N4O4/c15-13(16)9-6-10(14(17)18)8(12-3-4-12)5-7(9)11-1-2-11/h5-6H,1-4H2