N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-3,5-dinitro-benzamide

Systemtic Name: N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(3-chloro-4-oxo-1-naphthylidene)-3,5-dinitro-benzamide CAS Name: N-(3-chloro-4-oxo-1-naphthalenylidene)-3,5-dinitrobenzamide IUPAC Name: N-(3-chloro-4-oxonaphthalen-1-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(3-chloro-4-keto-1-naphthylidene)-3,5-dinitro-benzamide Formula: C17H8ClN3O6 MolecularWeight: 385.71492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=C(C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=C(C2=O)Cl

InChI

InChI=1S/C17H8ClN3O6/c18-14-8-15(12-3-1-2-4-13(12)16(14)22)19-17(23)9-5-10(20(24)25)7-11(6-9)21(26)27/h1-8H