2-(1-nitroethenylamino)benzamide

Systemtic Name: 2-(1-nitroethenylamino)benzamide Openeye Name: 2-(1-nitrovinylamino)benzamide CAS Name: 2-(1-nitroethenylamino)benzamide IUPAC Name: 2-(1-nitroethenylamino)benzamide Traditional Name: 2-(1-nitrovinylamino)benzamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC1=CC=CC=C1C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C=C(NC1=CC=CC=C1C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O3/c1-6(12(14)15)11-8-5-3-2-4-7(8)9(10)13/h2-5,11H,1H2,(H2,10,13)