N-(2,2-dinitroethenyl)aniline

Systemtic Name: N-(2,2-dinitroethenyl)aniline Openeye Name: N-(2,2-dinitrovinyl)aniline CAS Name: N-(2,2-dinitroethenyl)aniline IUPAC Name: N-(2,2-dinitroethenyl)aniline Traditional Name: 2,2-dinitrovinyl(phenyl)amine Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O4/c12-10(13)8(11(14)15)6-9-7-4-2-1-3-5-7/h1-6,9H