1-[[5-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2,4-dinitro-phenyl]methylideneamino]urea

Systemtic Name: 1-[[5-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2,4-dinitro-phenyl]methylideneamino]urea Openeye Name: [[5-[(Z)-(carbamoylhydrazono)methyl]-2,4-dinitro-phenyl]methyleneamino]urea CAS Name: [[5-[(Z)-(carbamoylhydrazinylidene)methyl]-2,4-dinitrophenyl]methylideneamino]urea IUPAC Name: [[5-[(Z)-(carbamoylhydrazinylidene)methyl]-2,4-dinitrophenyl]methylideneamino]urea Traditional Name: [[2,4-dinitro-5-[(Z)-semicarbazonomethyl]benzylidene]amino]urea Formula: C10H10N8O6 MolecularWeight: 338.2364

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C=NNC(=O)N)[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N8O6/c11-9(19)15-13-3-5-1-6(4-14-16-10(12)20)8(18(23)24)2-7(5)17(21)22/h1-4H,(H3,11,15,19)(H3,12,16,20)/b13-3-,14-4?