(4Z)-4-[(4-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carbaldehyde

Systemtic Name: (4Z)-4-[(4-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carbaldehyde Openeye Name: (4Z)-4-[(4-chloro-2-hydroxy-5-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carbaldehyde CAS Name: (4Z)-4-[(4-chloro-2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxaldehyde IUPAC Name: (4Z)-4-[(4-chloro-2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbaldehyde Traditional Name: (4Z)-4-[(4-chloro-2-hydroxy-5-nitro-phenyl)hydrazono]-3-keto-naphthalene-2-carbaldehyde Formula: C17H10ClN3O5 MolecularWeight: 371.7314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC(=C(C=C3O)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC(=C(C=C3O)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H10ClN3O5/c18-12-6-15(23)13(7-14(12)21(25)26)19-20-16-11-4-2-1-3-9(11)5-10(8-22)17(16)24/h1-8,19,23H/b20-16-