2-[(Z)-(aminocarbonylhydrazinylidene)methyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-(aminocarbonylhydrazinylidene)methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-(carbamoylhydrazono)methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-(carbamoylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-(carbamoylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-semicarbazonomethyl]phenolate Formula: C8H6ClN4O4- MolecularWeight: 257.61064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN4O4/c9-5-1-4(3-11-12-8(10)15)7(14)6(2-5)13(16)17/h1-3,14H,(H3,10,12,15)/p-1/b11-3-