(4E)-4-[(E)-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinylidene]-N-phenyl-3H-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(E)-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinylidene]-N-phenyl-3H-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(E)-(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazono]-N-phenyl-3H-naphthalene-2-carboxamide CAS Name: (4E)-4-[(E)-(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinylidene]-N-phenyl-3H-naphthalene-2-carboxamide IUPAC Name: (4E)-4-[(E)-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinylidene]-N-phenyl-3H-naphthalene-2-carboxamide Traditional Name: (4E)-4-[(E)-(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)hydrazono]-N-phenyl-3H-naphthalene-2-carboxamide Formula: C23H15N5O6 MolecularWeight: 457.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2C1=NN=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

C\1C(=CC2=CC=CC=C2/C1=N/N=C/3\C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H15N5O6/c29-22-20(12-17(27(31)32)13-21(22)28(33)34)26-25-19-11-15(10-14-6-4-5-9-18(14)19)23(30)24-16-7-2-1-3-8-16/h1-10,12-13H,11H2,(H,24,30)/b25-19+,26-20+