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

Systemtic Name: 5-(aziridin-1-yl)-N-methyl-2,4-dinitro-benzamide Openeye Name: 5-(aziridin-1-yl)-N-methyl-2,4-dinitro-benzamide CAS Name: 5-(1-aziridinyl)-N-methyl-2,4-dinitrobenzamide IUPAC Name: 5-(aziridin-1-yl)-N-methyl-2,4-dinitrobenzamide Traditional Name: 5-ethylenimino-N-methyl-2,4-dinitro-benzamide Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2CC2

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2CC2

InChI

InChI=1S/C10H10N4O5/c1-11-10(15)6-4-8(12-2-3-12)9(14(18)19)5-7(6)13(16)17/h4-5H,2-3H2,1H3,(H,11,15)