5-(aziridin-1-yl)-N-cyclopropyl-2,4-dinitro-benzamide

Systemtic Name: 5-(aziridin-1-yl)-N-cyclopropyl-2,4-dinitro-benzamide Openeye Name: 5-(aziridin-1-yl)-N-cyclopropyl-2,4-dinitro-benzamide CAS Name: 5-(1-aziridinyl)-N-cyclopropyl-2,4-dinitrobenzamide IUPAC Name: 5-(aziridin-1-yl)-N-cyclopropyl-2,4-dinitrobenzamide Traditional Name: N-cyclopropyl-5-ethylenimino-2,4-dinitro-benzamide Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N3CC3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N3CC3

InChI

InChI=1S/C12H12N4O5/c17-12(13-7-1-2-7)8-5-10(14-3-4-14)11(16(20)21)6-9(8)15(18)19/h5-7H,1-4H2,(H,13,17)