N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]ethanamine

Systemtic Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]ethanamine Openeye Name: N-[(E)-(2,4,6-trinitrophenyl)methyleneamino]ethanamine CAS Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]ethanamine IUPAC Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]ethanamine Traditional Name: ethyl-[(E)-(2,4,6-trinitrobenzylidene)amino]amine Formula: C9H9N5O6 MolecularWeight: 283.19766

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Descriptors Computed from Structure

Canonical SMILES:

CCNN=CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN/N=C/C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O6/c1-2-10-11-5-7-8(13(17)18)3-6(12(15)16)4-9(7)14(19)20/h3-5,10H,2H2,1H3/b11-5+