N-(1-azanyl-2,2-dinitro-ethenyl)benzamide

Systemtic Name: N-(1-azanyl-2,2-dinitro-ethenyl)benzamide Openeye Name: N-(1-amino-2,2-dinitro-vinyl)benzamide CAS Name: N-(1-amino-2,2-dinitroethenyl)benzamide IUPAC Name: N-(1-amino-2,2-dinitroethenyl)benzamide Traditional Name: N-(1-amino-2,2-dinitro-vinyl)benzamide Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5/c10-7(9(12(15)16)13(17)18)11-8(14)6-4-2-1-3-5-6/h1-5H,10H2,(H,11,14)