1-[(E)-(2,4,6-trinitrophenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(2,4,6-trinitrophenyl)methylideneamino]urea Openeye Name: [(E)-(2,4,6-trinitrophenyl)methyleneamino]urea CAS Name: [(E)-(2,4,6-trinitrophenyl)methylideneamino]urea IUPAC Name: [(E)-(2,4,6-trinitrophenyl)methylideneamino]urea Traditional Name: [(E)-(2,4,6-trinitrobenzylidene)amino]urea Formula: C8H6N6O7 MolecularWeight: 298.16924

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])C=NNC(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H6N6O7/c9-8(15)11-10-3-5-6(13(18)19)1-4(12(16)17)2-7(5)14(20)21/h1-3H,(H3,9,11,15)/b10-3+