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

Systemtic Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,4,6-trinitrophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,4,6-trinitrobenzylidene)amino]acetamide Formula: C9H7N5O7 MolecularWeight: 297.18118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O7/c1-5(15)11-10-4-7-8(13(18)19)2-6(12(16)17)3-9(7)14(20)21/h2-4H,1H3,(H,11,15)/b10-4+