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

Systemtic Name: 5-(aziridin-1-yl)-2,4-dinitro-N-phenyl-benzamide Openeye Name: 5-(aziridin-1-yl)-2,4-dinitro-N-phenyl-benzamide CAS Name: 5-(1-aziridinyl)-2,4-dinitro-N-phenylbenzamide IUPAC Name: 5-(aziridin-1-yl)-2,4-dinitro-N-phenylbenzamide Traditional Name: 5-ethylenimino-2,4-dinitro-N-phenyl-benzamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C(C(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN1C2=C(C=C(C(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5/c20-15(16-10-4-2-1-3-5-10)11-8-13(17-6-7-17)14(19(23)24)9-12(11)18(21)22/h1-5,8-9H,6-7H2,(H,16,20)