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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5/c1-2-3-13-12(17)8-6-10(14-4-5-14)11(16(20)21)7-9(8)15(18)19/h2,6-7H,1,3-5H2,(H,13,17)